From: Lamar B. <lam...@ba...> - 2011-12-22 18:03:24
|
I am working on a project that uses Jmol to visualize non-molecular data and extensively use the built-in measurement system. I am wondering the best way to remove the angstroms symbol from the measurements in the main window and preferably the list measurements as well. I have not found anything in the documentation about this as it is a unusual request. I would be fine modifying the code, but, I would need some pointers as where to make the changes. Thank you, Lamar Barnett Dept. Basic Sciences, College of Veterinary Medicine, Mississippi State University |
From: Robert H. <ha...@st...> - 2011-12-22 22:53:53
|
Would it be OK to just not have the number there at all? That's just set measurementLabels FALSE Do you need the numbers at all? On Thu, Dec 22, 2011 at 10:57 AM, Lamar Barnett <lam...@ba... > wrote: > I am working on a project that uses Jmol to visualize non-molecular > data and extensively use the built-in measurement system. I am > wondering the best way to remove the angstroms symbol from the > measurements in the main window and preferably the list measurements > as well. I have not found anything in the documentation about this as > it is a unusual request. I would be fine modifying the code, but, I > would need some pointers as where to make the changes. > > Thank you, > > Lamar Barnett > > Dept. Basic Sciences, > College of Veterinary Medicine, > Mississippi State University > > > ------------------------------------------------------------------------------ > Write once. Port to many. > Get the SDK and tools to simplify cross-platform app development. Create > new or port existing apps to sell to consumers worldwide. Explore the > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join > http://p.sf.net/sfu/intel-appdev > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 |
From: Lamar B. <lam...@ba...> - 2011-12-22 23:55:46
|
Yes the numerical part of the measurements is used but the units are not angstroms with our data. Simply removing the units would be enough as our distance data does not have a unit of measure ( relative distances between antigenicity of viruses ). Thank you, Lamar Barnett Dept. Basic Sciences, College of Veterinary Medicine, Mississippi State University On Thu, Dec 22, 2011 at 4:53 PM, Robert Hanson <ha...@st...> wrote: > Would it be OK to just not have the number there at all? That's just > > set measurementLabels FALSE > > Do you need the numbers at all? > > On Thu, Dec 22, 2011 at 10:57 AM, Lamar Barnett > <lam...@ba...> wrote: >> >> I am working on a project that uses Jmol to visualize non-molecular >> data and extensively use the built-in measurement system. I am >> wondering the best way to remove the angstroms symbol from the >> measurements in the main window and preferably the list measurements >> as well. I have not found anything in the documentation about this as >> it is a unusual request. I would be fine modifying the code, but, I >> would need some pointers as where to make the changes. >> >> Thank you, >> >> Lamar Barnett >> >> Dept. Basic Sciences, >> College of Veterinary Medicine, >> Mississippi State University >> >> >> ------------------------------------------------------------------------------ >> Write once. Port to many. >> Get the SDK and tools to simplify cross-platform app development. Create >> new or port existing apps to sell to consumers worldwide. Explore the >> Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join >> http://p.sf.net/sfu/intel-appdev >> _______________________________________________ >> Jmol-users mailing list >> Jmo...@li... >> https://lists.sourceforge.net/lists/listinfo/jmol-users > > > > > -- > Robert M. Hanson > Professor of Chemistry > St. Olaf College > 1520 St. Olaf Ave. > Northfield, MN 55057 > http://www.stolaf.edu/people/hansonr > phone: 507-786-3107 > > > If nature does not answer first what we want, > it is better to take what answer we get. > > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 > > ------------------------------------------------------------------------------ > Write once. Port to many. > Get the SDK and tools to simplify cross-platform app development. Create > new or port existing apps to sell to consumers worldwide. Explore the > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join > http://p.sf.net/sfu/intel-appdev > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > |
From: Robert H. <ha...@st...> - 2011-12-23 02:50:59
|
We could add units NONE but that would still assume some sort of unit. How would we decide which -- Angstroms or nm? Maybe just -nm or -Angstroms -- minus sign meaning "but don't show the units"" On Thu, Dec 22, 2011 at 5:31 PM, Lamar Barnett <lam...@ba...>wrote: > Yes the numerical part of the measurements is used but the units are > not angstroms with our data. Simply removing the units would be enough > as our distance data does not have a unit of measure ( relative > distances between antigenicity of viruses ). > > Thank you, > > Lamar Barnett > > Dept. Basic Sciences, > College of Veterinary Medicine, > Mississippi State University > > On Thu, Dec 22, 2011 at 4:53 PM, Robert Hanson <ha...@st...> wrote: > > Would it be OK to just not have the number there at all? That's just > > > > set measurementLabels FALSE > > > > Do you need the numbers at all? > > > > On Thu, Dec 22, 2011 at 10:57 AM, Lamar Barnett > > <lam...@ba...> wrote: > >> > >> I am working on a project that uses Jmol to visualize non-molecular > >> data and extensively use the built-in measurement system. I am > >> wondering the best way to remove the angstroms symbol from the > >> measurements in the main window and preferably the list measurements > >> as well. I have not found anything in the documentation about this as > >> it is a unusual request. I would be fine modifying the code, but, I > >> would need some pointers as where to make the changes. > >> > >> Thank you, > >> > >> Lamar Barnett > >> > >> Dept. Basic Sciences, > >> College of Veterinary Medicine, > >> Mississippi State University > >> > >> > >> > ------------------------------------------------------------------------------ > >> Write once. Port to many. > >> Get the SDK and tools to simplify cross-platform app development. Create > >> new or port existing apps to sell to consumers worldwide. Explore the > >> Intel AppUpSM program developer opportunity. > appdeveloper.intel.com/join > >> http://p.sf.net/sfu/intel-appdev > >> _______________________________________________ > >> Jmol-users mailing list > >> Jmo...@li... > >> https://lists.sourceforge.net/lists/listinfo/jmol-users > > > > > > > > > > -- > > Robert M. Hanson > > Professor of Chemistry > > St. Olaf College > > 1520 St. Olaf Ave. > > Northfield, MN 55057 > > http://www.stolaf.edu/people/hansonr > > phone: 507-786-3107 > > > > > > If nature does not answer first what we want, > > it is better to take what answer we get. > > > > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 > > > > > ------------------------------------------------------------------------------ > > Write once. Port to many. > > Get the SDK and tools to simplify cross-platform app development. Create > > new or port existing apps to sell to consumers worldwide. Explore the > > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join > > http://p.sf.net/sfu/intel-appdev > > _______________________________________________ > > Jmol-users mailing list > > Jmo...@li... > > https://lists.sourceforge.net/lists/listinfo/jmol-users > > > > > ------------------------------------------------------------------------------ > Write once. Port to many. > Get the SDK and tools to simplify cross-platform app development. Create > new or port existing apps to sell to consumers worldwide. Explore the > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join > http://p.sf.net/sfu/intel-appdev > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 |
From: Lamar B. <lam...@ba...> - 2011-12-23 03:23:44
|
DISPLAY UNITS NONE may work, however, as this is a very odd request I can just modify and compile our own copy of Jmol if you can tell me where I would need to make the changes. Lamar On Thu, Dec 22, 2011 at 8:50 PM, Robert Hanson <ha...@st...> wrote: > We could add units NONE but that would still assume some sort of unit. How > would we decide which -- Angstroms or nm? Maybe just -nm or -Angstroms -- > minus sign meaning "but don't show the units"" > > > On Thu, Dec 22, 2011 at 5:31 PM, Lamar Barnett <lam...@ba...> > wrote: >> >> Yes the numerical part of the measurements is used but the units are >> not angstroms with our data. Simply removing the units would be enough >> as our distance data does not have a unit of measure ( relative >> distances between antigenicity of viruses ). >> >> Thank you, >> >> Lamar Barnett >> >> Dept. Basic Sciences, >> College of Veterinary Medicine, >> Mississippi State University >> >> On Thu, Dec 22, 2011 at 4:53 PM, Robert Hanson <ha...@st...> wrote: >> > Would it be OK to just not have the number there at all? That's just >> > >> > set measurementLabels FALSE >> > >> > Do you need the numbers at all? >> > >> > On Thu, Dec 22, 2011 at 10:57 AM, Lamar Barnett >> > <lam...@ba...> wrote: >> >> >> >> I am working on a project that uses Jmol to visualize non-molecular >> >> data and extensively use the built-in measurement system. I am >> >> wondering the best way to remove the angstroms symbol from the >> >> measurements in the main window and preferably the list measurements >> >> as well. I have not found anything in the documentation about this as >> >> it is a unusual request. I would be fine modifying the code, but, I >> >> would need some pointers as where to make the changes. >> >> >> >> Thank you, >> >> >> >> Lamar Barnett >> >> >> >> Dept. Basic Sciences, >> >> College of Veterinary Medicine, >> >> Mississippi State University >> >> >> >> >> >> >> >> ------------------------------------------------------------------------------ >> >> Write once. Port to many. >> >> Get the SDK and tools to simplify cross-platform app development. >> >> Create >> >> new or port existing apps to sell to consumers worldwide. Explore the >> >> Intel AppUpSM program developer opportunity. >> >> appdeveloper.intel.com/join >> >> http://p.sf.net/sfu/intel-appdev >> >> _______________________________________________ >> >> Jmol-users mailing list >> >> Jmo...@li... >> >> https://lists.sourceforge.net/lists/listinfo/jmol-users >> > >> > >> > >> > >> > -- >> > Robert M. Hanson >> > Professor of Chemistry >> > St. Olaf College >> > 1520 St. Olaf Ave. >> > Northfield, MN 55057 >> > http://www.stolaf.edu/people/hansonr >> > phone: 507-786-3107 >> > >> > >> > If nature does not answer first what we want, >> > it is better to take what answer we get. >> > >> > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 >> > >> > >> > ------------------------------------------------------------------------------ >> > Write once. Port to many. >> > Get the SDK and tools to simplify cross-platform app development. Create >> > new or port existing apps to sell to consumers worldwide. Explore the >> > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join >> > http://p.sf.net/sfu/intel-appdev >> > _______________________________________________ >> > Jmol-users mailing list >> > Jmo...@li... >> > https://lists.sourceforge.net/lists/listinfo/jmol-users >> > >> >> >> ------------------------------------------------------------------------------ >> Write once. Port to many. >> Get the SDK and tools to simplify cross-platform app development. Create >> new or port existing apps to sell to consumers worldwide. Explore the >> Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join >> http://p.sf.net/sfu/intel-appdev >> _______________________________________________ >> Jmol-users mailing list >> Jmo...@li... >> https://lists.sourceforge.net/lists/listinfo/jmol-users > > > > > -- > Robert M. Hanson > Professor of Chemistry > St. Olaf College > 1520 St. Olaf Ave. > Northfield, MN 55057 > http://www.stolaf.edu/people/hansonr > phone: 507-786-3107 > > > If nature does not answer first what we want, > it is better to take what answer we get. > > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 > > ------------------------------------------------------------------------------ > Write once. Port to many. > Get the SDK and tools to simplify cross-platform app development. Create > new or port existing apps to sell to consumers worldwide. Explore the > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join > http://p.sf.net/sfu/intel-appdev > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > |
From: Robert H. <ha...@st...> - 2011-12-23 04:51:24
|
I forgot: set defaultDistanceLabel "%VALUE" will do the trick. Try that. On Thu, Dec 22, 2011 at 9:23 PM, Lamar Barnett <lam...@ba...>wrote: > DISPLAY UNITS NONE may work, however, as this is a very odd request I > can just modify and compile our own copy of Jmol if you can tell me > where I would need to make the changes. > > Lamar > > On Thu, Dec 22, 2011 at 8:50 PM, Robert Hanson <ha...@st...> wrote: > > We could add units NONE but that would still assume some sort of unit. > How > > would we decide which -- Angstroms or nm? Maybe just -nm or -Angstroms -- > > minus sign meaning "but don't show the units"" > > > > > > On Thu, Dec 22, 2011 at 5:31 PM, Lamar Barnett < > lam...@ba...> > > wrote: > >> > >> Yes the numerical part of the measurements is used but the units are > >> not angstroms with our data. Simply removing the units would be enough > >> as our distance data does not have a unit of measure ( relative > >> distances between antigenicity of viruses ). > >> > >> Thank you, > >> > >> Lamar Barnett > >> > >> Dept. Basic Sciences, > >> College of Veterinary Medicine, > >> Mississippi State University > >> > >> On Thu, Dec 22, 2011 at 4:53 PM, Robert Hanson <ha...@st...> > wrote: > >> > Would it be OK to just not have the number there at all? That's just > >> > > >> > set measurementLabels FALSE > >> > > >> > Do you need the numbers at all? > >> > > >> > On Thu, Dec 22, 2011 at 10:57 AM, Lamar Barnett > >> > <lam...@ba...> wrote: > >> >> > >> >> I am working on a project that uses Jmol to visualize non-molecular > >> >> data and extensively use the built-in measurement system. I am > >> >> wondering the best way to remove the angstroms symbol from the > >> >> measurements in the main window and preferably the list measurements > >> >> as well. I have not found anything in the documentation about this as > >> >> it is a unusual request. I would be fine modifying the code, but, I > >> >> would need some pointers as where to make the changes. > >> >> > >> >> Thank you, > >> >> > >> >> Lamar Barnett > >> >> > >> >> Dept. Basic Sciences, > >> >> College of Veterinary Medicine, > >> >> Mississippi State University > >> >> > >> >> > >> >> > >> >> > ------------------------------------------------------------------------------ > >> >> Write once. Port to many. > >> >> Get the SDK and tools to simplify cross-platform app development. > >> >> Create > >> >> new or port existing apps to sell to consumers worldwide. Explore the > >> >> Intel AppUpSM program developer opportunity. > >> >> appdeveloper.intel.com/join > >> >> http://p.sf.net/sfu/intel-appdev > >> >> _______________________________________________ > >> >> Jmol-users mailing list > >> >> Jmo...@li... > >> >> https://lists.sourceforge.net/lists/listinfo/jmol-users > >> > > >> > > >> > > >> > > >> > -- > >> > Robert M. Hanson > >> > Professor of Chemistry > >> > St. Olaf College > >> > 1520 St. Olaf Ave. > >> > Northfield, MN 55057 > >> > http://www.stolaf.edu/people/hansonr > >> > phone: 507-786-3107 > >> > > >> > > >> > If nature does not answer first what we want, > >> > it is better to take what answer we get. > >> > > >> > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 > >> > > >> > > >> > > ------------------------------------------------------------------------------ > >> > Write once. Port to many. > >> > Get the SDK and tools to simplify cross-platform app development. > Create > >> > new or port existing apps to sell to consumers worldwide. Explore the > >> > Intel AppUpSM program developer opportunity. > appdeveloper.intel.com/join > >> > http://p.sf.net/sfu/intel-appdev > >> > _______________________________________________ > >> > Jmol-users mailing list > >> > Jmo...@li... > >> > https://lists.sourceforge.net/lists/listinfo/jmol-users > >> > > >> > >> > >> > ------------------------------------------------------------------------------ > >> Write once. Port to many. > >> Get the SDK and tools to simplify cross-platform app development. Create > >> new or port existing apps to sell to consumers worldwide. Explore the > >> Intel AppUpSM program developer opportunity. > appdeveloper.intel.com/join > >> http://p.sf.net/sfu/intel-appdev > >> _______________________________________________ > >> Jmol-users mailing list > >> Jmo...@li... > >> https://lists.sourceforge.net/lists/listinfo/jmol-users > > > > > > > > > > -- > > Robert M. Hanson > > Professor of Chemistry > > St. Olaf College > > 1520 St. Olaf Ave. > > Northfield, MN 55057 > > http://www.stolaf.edu/people/hansonr > > phone: 507-786-3107 > > > > > > If nature does not answer first what we want, > > it is better to take what answer we get. > > > > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 > > > > > ------------------------------------------------------------------------------ > > Write once. Port to many. > > Get the SDK and tools to simplify cross-platform app development. Create > > new or port existing apps to sell to consumers worldwide. Explore the > > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join > > http://p.sf.net/sfu/intel-appdev > > _______________________________________________ > > Jmol-users mailing list > > Jmo...@li... > > https://lists.sourceforge.net/lists/listinfo/jmol-users > > > > > ------------------------------------------------------------------------------ > Write once. Port to many. > Get the SDK and tools to simplify cross-platform app development. Create > new or port existing apps to sell to consumers worldwide. Explore the > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join > http://p.sf.net/sfu/intel-appdev > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 |
From: Lamar B. <lam...@ba...> - 2011-12-24 05:13:50
|
Thank you very much, it works perfectly. Thanks, Lamar On Thu, Dec 22, 2011 at 10:51 PM, Robert Hanson <ha...@st...> wrote: > I forgot: > > set defaultDistanceLabel "%VALUE" > > will do the trick. Try that. > > > > On Thu, Dec 22, 2011 at 9:23 PM, Lamar Barnett <lam...@ba...> > wrote: >> >> DISPLAY UNITS NONE may work, however, as this is a very odd request I >> can just modify and compile our own copy of Jmol if you can tell me >> where I would need to make the changes. >> >> Lamar >> >> On Thu, Dec 22, 2011 at 8:50 PM, Robert Hanson <ha...@st...> wrote: >> > We could add units NONE but that would still assume some sort of unit. >> > How >> > would we decide which -- Angstroms or nm? Maybe just -nm or -Angstroms >> > -- >> > minus sign meaning "but don't show the units"" >> > >> > >> > On Thu, Dec 22, 2011 at 5:31 PM, Lamar Barnett >> > <lam...@ba...> >> > wrote: >> >> >> >> Yes the numerical part of the measurements is used but the units are >> >> not angstroms with our data. Simply removing the units would be enough >> >> as our distance data does not have a unit of measure ( relative >> >> distances between antigenicity of viruses ). >> >> >> >> Thank you, >> >> >> >> Lamar Barnett >> >> >> >> Dept. Basic Sciences, >> >> College of Veterinary Medicine, >> >> Mississippi State University >> >> >> >> On Thu, Dec 22, 2011 at 4:53 PM, Robert Hanson <ha...@st...> >> >> wrote: >> >> > Would it be OK to just not have the number there at all? That's just >> >> > >> >> > set measurementLabels FALSE >> >> > >> >> > Do you need the numbers at all? >> >> > >> >> > On Thu, Dec 22, 2011 at 10:57 AM, Lamar Barnett >> >> > <lam...@ba...> wrote: >> >> >> >> >> >> I am working on a project that uses Jmol to visualize non-molecular >> >> >> data and extensively use the built-in measurement system. I am >> >> >> wondering the best way to remove the angstroms symbol from the >> >> >> measurements in the main window and preferably the list measurements >> >> >> as well. I have not found anything in the documentation about this >> >> >> as >> >> >> it is a unusual request. I would be fine modifying the code, but, I >> >> >> would need some pointers as where to make the changes. >> >> >> >> >> >> Thank you, >> >> >> >> >> >> Lamar Barnett >> >> >> >> >> >> Dept. Basic Sciences, >> >> >> College of Veterinary Medicine, >> >> >> Mississippi State University >> >> >> >> >> >> >> >> >> >> >> >> >> >> >> ------------------------------------------------------------------------------ >> >> >> Write once. Port to many. >> >> >> Get the SDK and tools to simplify cross-platform app development. >> >> >> Create >> >> >> new or port existing apps to sell to consumers worldwide. Explore >> >> >> the >> >> >> Intel AppUpSM program developer opportunity. >> >> >> appdeveloper.intel.com/join >> >> >> http://p.sf.net/sfu/intel-appdev >> >> >> _______________________________________________ >> >> >> Jmol-users mailing list >> >> >> Jmo...@li... >> >> >> https://lists.sourceforge.net/lists/listinfo/jmol-users >> >> > >> >> > >> >> > >> >> > >> >> > -- >> >> > Robert M. Hanson >> >> > Professor of Chemistry >> >> > St. Olaf College >> >> > 1520 St. Olaf Ave. >> >> > Northfield, MN 55057 >> >> > http://www.stolaf.edu/people/hansonr >> >> > phone: 507-786-3107 >> >> > >> >> > >> >> > If nature does not answer first what we want, >> >> > it is better to take what answer we get. >> >> > >> >> > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 >> >> > >> >> > >> >> > >> >> > ------------------------------------------------------------------------------ >> >> > Write once. Port to many. >> >> > Get the SDK and tools to simplify cross-platform app development. >> >> > Create >> >> > new or port existing apps to sell to consumers worldwide. Explore the >> >> > Intel AppUpSM program developer opportunity. >> >> > appdeveloper.intel.com/join >> >> > http://p.sf.net/sfu/intel-appdev >> >> > _______________________________________________ >> >> > Jmol-users mailing list >> >> > Jmo...@li... >> >> > https://lists.sourceforge.net/lists/listinfo/jmol-users >> >> > >> >> >> >> >> >> >> >> ------------------------------------------------------------------------------ >> >> Write once. Port to many. >> >> Get the SDK and tools to simplify cross-platform app development. >> >> Create >> >> new or port existing apps to sell to consumers worldwide. Explore the >> >> Intel AppUpSM program developer opportunity. >> >> appdeveloper.intel.com/join >> >> http://p.sf.net/sfu/intel-appdev >> >> _______________________________________________ >> >> Jmol-users mailing list >> >> Jmo...@li... >> >> https://lists.sourceforge.net/lists/listinfo/jmol-users >> > >> > >> > >> > >> > -- >> > Robert M. Hanson >> > Professor of Chemistry >> > St. Olaf College >> > 1520 St. Olaf Ave. >> > Northfield, MN 55057 >> > http://www.stolaf.edu/people/hansonr >> > phone: 507-786-3107 >> > >> > >> > If nature does not answer first what we want, >> > it is better to take what answer we get. >> > >> > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 >> > >> > >> > ------------------------------------------------------------------------------ >> > Write once. Port to many. >> > Get the SDK and tools to simplify cross-platform app development. Create >> > new or port existing apps to sell to consumers worldwide. Explore the >> > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join >> > http://p.sf.net/sfu/intel-appdev >> > _______________________________________________ >> > Jmol-users mailing list >> > Jmo...@li... >> > https://lists.sourceforge.net/lists/listinfo/jmol-users >> > >> >> >> ------------------------------------------------------------------------------ >> Write once. Port to many. >> Get the SDK and tools to simplify cross-platform app development. Create >> new or port existing apps to sell to consumers worldwide. Explore the >> Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join >> http://p.sf.net/sfu/intel-appdev >> _______________________________________________ >> Jmol-users mailing list >> Jmo...@li... >> https://lists.sourceforge.net/lists/listinfo/jmol-users > > > > > -- > Robert M. Hanson > Professor of Chemistry > St. Olaf College > 1520 St. Olaf Ave. > Northfield, MN 55057 > http://www.stolaf.edu/people/hansonr > phone: 507-786-3107 > > > If nature does not answer first what we want, > it is better to take what answer we get. > > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 > > ------------------------------------------------------------------------------ > Write once. Port to many. > Get the SDK and tools to simplify cross-platform app development. Create > new or port existing apps to sell to consumers worldwide. Explore the > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join > http://p.sf.net/sfu/intel-appdev > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > |