echempp-devel Mailing List for EChem++ (Page 24)
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From: Bernd S. <ber...@un...> - 2004-10-14 10:42:05
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Kai Ludwig wrote: > Hi all, > > in my opinion it would be necessary to > add a prefix (e.g. epp) to our EChem++ > library names, say libeppExperiment > instead of libExperiment. > > This will avoid name confusions if some > other software installed on a system uses > the same name > (maybe this is not often the case for > libExperiments, but we also have libraries > like Solvers, Numerics, Visualization etc.) > > what do you mean? > Kai > I agree. This will cause some editing of the automake facilities, but we will have less trouble as you describe. Can you start the tranformation process? Bernd -- =================================================================== Bernd Speiser Institut f"ur Organische Chemie Auf der Morgenstelle 18 D-72076 T"ubingen Germany phone: +49-7071-2976205 (office) +49-7071-2976242 (laboratory) fax: +49-7071-295518 e-mail: ber...@un... Internet: http://www.uni-tuebingen.de/speiser =================================================================== |
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From: Kai L. <kai...@un...> - 2004-10-14 09:27:43
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Hi all, in my opinion it would be necessary to add a prefix (e.g. epp) to our EChem++ library names, say libeppExperiment instead of libExperiment. This will avoid name confusions if some other software installed on a system uses the same name (maybe this is not often the case for libExperiments, but we also have libraries like Solvers, Numerics, Visualization etc.) what do you mean? Kai --=20 http://echempp.sourceforge.net Kai Ludwig Institut f=FCr Organische Chemie Auf der Morgenstelle 18 72076 T=FCbingen Tel.: 07071/29-73049 Mail: kai...@un... |
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From: Kai L. <kai...@un...> - 2004-10-04 07:39:47
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Hi all, Some GUI-EChem++-binary stuff: on Thursday, Alain and me discussed the behaviour of the EChem++ executable at launch time. We decided to create a '.echempp' directory in the user's home directory, the first time the program launchs. In this directory all the submodules should place their subdirectories, e.g. /home/foo/.echempp/Model, or /home/foo/.echempp/Analysis. Then, the submodules can place configuration files, temporary data etc. in that location (if needed). You can find a working code supporting the creation of such directories (using Qt) in the file GUI/Windows/Qt/EChem++/Model/modelMainWindow.cppat our CVS repository By the way, a first release of Ecco is available from our homepage! Cheers, Kai --=20 http://echempp.sourceforge.net Kai Ludwig Institut f=FCr Organische Chemie Auf der Morgenstelle 18 72076 T=FCbingen Tel.: 07071/29-73049 Mail: kai...@un... |
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From: <ber...@t-...> - 2004-06-24 20:11:17
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Kai Ludwig wrote: > Hi All, > > please notice "C++ Coding Standards" section 5.1. > Within the EChem++ project I propose the following > include directives: > > #include <LibraryPath/fileName.hpp>, > > where LibraryPath is the path off the > module the library belongs to. > > e.g. in Module GUI, we have a library "Visualization". > Then all Files that include a header (e.g. graph.hpp) > from that library should contain the line > > #include <Visualization/graph.hpp> > > This reduces Includepath-statements within and > from outside the project, as only the paths to > the main modules are needed. Moreover it leaves > the modules autarkic. > all right, I changed the EChem++/Experiment hierarchy according to this suggestion. Just uploaded it to the cvs server. I'll think about doing the same for the Quantities library, which should make the handling of EChem++ installation a little easier. Stay tuned for this. Bernd -- ======================================================================= Bernd Speiser Institut f"ur Organische Chemie Auf der Morgenstelle 18 D-72076 T"ubingen Germany phone: +49-7071-2976205 (office) +49-7071-2976242 (laboratory) fax: +49-7071-295518 e-mail: ber...@un... Internet: http://www.uni-tuebingen.de/speiser ======================================================================= |
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From: Kai L. <kai...@un...> - 2004-06-24 11:15:49
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Hi All, please notice "C++ Coding Standards" section 5.1. Within the EChem++ project I propose the following include directives: #include <LibraryPath/fileName.hpp>, where LibraryPath is the path off the module the library belongs to. e.g. in Module GUI, we have a library "Visualization". Then all Files that include a header (e.g. graph.hpp) from that library should contain the line #include <Visualization/graph.hpp> This reduces Includepath-statements within and from outside the project, as only the paths to the main modules are needed. Moreover it leaves the modules autarkic. Kai --=20 http://echempp.sourceforge.net Kai Ludwig Institut f=FCr Organische Chemie Auf der Morgenstelle 18 72076 T=FCbingen Tel.: 07071/29-73049 Mail: kai...@un... |
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From: <ber...@t-...> - 2004-06-17 08:33:08
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Dear all, I have just uploaded a new version (0.3) of the Experiment package. This contains first draft of the Experiment sub-package (module), which is based on the compiste pattern. It should be used in Alain's work. Best regards Bernd -- ======================================================================= Bernd Speiser Institut f"ur Organische Chemie Auf der Morgenstelle 18 D-72076 T"ubingen Germany phone: +49-7071-2976205 (office) +49-7071-2976242 (laboratory) fax: +49-7071-295518 e-mail: ber...@un... Internet: http://www.uni-tuebingen.de/speiser ======================================================================= |
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From: <ben...@id...> - 2004-05-22 13:56:27
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Dear Open Source developer I am doing a research project on "Fun and Software Development" in which I kindly invite you to participate. You will find the online survey under http://fasd.ethz.ch/qsf/. The questionnaire consists of 53 questions and you will need about 15 minutes to complete it. With the FASD project (Fun and Software Development) we want to define the motivational significance of fun when software developers decide to engage in Open Source projects. What is special about our research project is that a similar survey is planned with software developers in commercial firms. This procedure allows the immediate comparison between the involved individuals and the conditions of production of these two development models. Thus we hope to obtain substantial new insights to the phenomenon of Open Source Development. With many thanks for your participation, Benno Luthiger PS: The results of the survey will be published under http://www.isu.unizh.ch/fuehrung/blprojects/FASD/. We have set up the mailing list fa...@we... for this study. Please see http://fasd.ethz.ch/qsf/mailinglist_en.html for registration to this mailing list. _______________________________________________________________________ Benno Luthiger Swiss Federal Institute of Technology Zurich 8092 Zurich Mail: benno.luthiger(at)id.ethz.ch _______________________________________________________________________ |
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From: Kai L. <kai...@un...> - 2004-05-18 11:55:09
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Yes - Martin is right. I've sent forward our communication this morning to the other list: ech...@li... cheers, kai > well, in my opinion, it might be good to actiuvely join the sourceforge > list. Nevertheless, we should keep the Tuebingen EChem++ users list in > order to comunicate for only Tuebinge related stuff like > Studienarbeiten and so on wich will be of no interest for the other > users. > > Regards > > Martin > > Bernd Speiser wrote: >> one more comment ... >> >> we have two mailing lists running ecpp (somehow internal to the >> T"ubingen based EChem++ers) and mailing lists within the sourceforge >> project. The latter are not at all used, but they would be more >> visible if we used it. For example, Carlo Nervi could join these lists >> (he could also join the ecpp list on echem9, all right), and get all >> the information, if he chooses to do so. Anyway, we could direct >> future developers more easily to a publicly visible list. However, >> this would mean that all of the ecpp-list members who want to continue >> to be informed would have to actively join the sourceforge lists. What >> do you all think? >> >> Best regards >> Bernd >> > > -- > ***********************************************************************= *** > Dr. Martin Bogdan * Tel: (49) 7071 2974015 > Wilhelm Schickard Institut * Fax: (49) 7071 29 5062 > Universitaet Tuebingen * E-mail: bogdan@ > Sand 13, D-72076 Tuebingen, Germany * > informatik.uni-tuebingen.de > ***********************************************************************= *** > http://www-ti.informatik.uni-tuebingen.de/~bogdan/ > http://www.NeuroTeam.de > ***********************************************************************= *** > ' Life's still long, as the lemming said ' (Ian Anderson) > ***********************************************************************= *** --=20 http://echempp.sourceforge.net Kai Ludwig Institut f=FCr Organische Chemie Auf der Morgenstelle 18 72076 T=FCbingen Tel.: 07071/29-73049 Mail: kai...@un... |
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From: Kai L. <kai...@un...> - 2004-05-18 09:16:28
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-------- Original Message -------- Subject: Re: some first guidelines From: Bernd Speiser <ber...@un...> Date: Tue, May 18, 2004 10:18 am To: kai...@un... one more comment ... we have two mailing lists running ecpp (somehow internal to the T"ubingen based EChem++ers) and mailing lists within the sourceforge project. The latter are not at all used, but they would be more visible if we used it. For example, Carlo Nervi could join these lists (he could also join the ecpp list on echem9, all right), and get all the information, if he chooses to do so. Anyway, we could direct future developers more easily to a publicly visible list. However, this would mean that all of the ecpp-list members who want to continue to be informed would have to actively join the sourceforge lists. What do you all think? Best regards Bernd --=20 =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D Bernd Speiser Institut f"ur Organische Chemie Auf der Morgenstelle 18 D-72076 T"ubingen Germany phone: +49-7071-2976205 (office) +49-7071-2976242 (laboratory) fax: +49-7071-295518 e-mail: ber...@un... Internet: http://www.uni-tuebingen.de/speiser =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D --=20 http://echempp.sourceforge.net Kai Ludwig Institut f=FCr Organische Chemie Auf der Morgenstelle 18 72076 T=FCbingen Tel.: 07071/29-73049 Mail: kai...@un... |
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From: Kai L. <kai...@un...> - 2004-05-18 09:15:18
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-------- Original Message -------- Subject: Re: some first guidelines From: "Kai Ludwig" <kai...@un...> Date: Tue, May 18, 2004 10:45 am To: <ber...@un...> Dear Bernd, > thanks for retrieving this information. I will certainly be helpful, > even if I have to change all my file name extensions. ;-) Well, I know. My suggestion was mainly intended for future sources. The files already uploaded, e.g. those of our Visualization package, can be changed sometimes. I could do this the next time I clean up the interfaces of the Vtk* classes. Kai --=20 http://echempp.sourceforge.net Kai Ludwig Institut f=FCr Organische Chemie Auf der Morgenstelle 18 72076 T=FCbingen Tel.: 07071/29-73049 Mail: kai...@un... --=20 http://echempp.sourceforge.net Kai Ludwig Institut f=FCr Organische Chemie Auf der Morgenstelle 18 72076 T=FCbingen Tel.: 07071/29-73049 Mail: kai...@un... |
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From: Kai L. <kai...@un...> - 2004-05-18 09:14:55
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-------- Original Message -------- Subject: Re: some first guidelines From: Bernd Speiser <ber...@un...> Date: Tue, May 18, 2004 10:10 am To: kai...@un... Kai Ludwig wrote: > Kai, thanks for retrieving this information. I will certainly be helpful, even if I have to change all my file name extensions. ;-) > Directory names: > Unfortunately the removal of directories/"change of names" > from the cvs repository is quite complicated (I still do > not know how this can be done, even when the > directory is empty). This is a problem, but in fact it does not really matter since you can empty the directory, and then use the -P option when you do checkout or update. The empty directory will not disappear in the cvs repository, but you will not have in your local tree (see also the cvs man page). Regards Bernd --=20 =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D Bernd Speiser Institut f"ur Organische Chemie Auf der Morgenstelle 18 D-72076 T"ubingen Germany phone: +49-7071-2976205 (office) +49-7071-2976242 (laboratory) fax: +49-7071-295518 e-mail: ber...@un... Internet: http://www.uni-tuebingen.de/speiser =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D --=20 http://echempp.sourceforge.net Kai Ludwig Institut f=FCr Organische Chemie Auf der Morgenstelle 18 72076 T=FCbingen Tel.: 07071/29-73049 Mail: kai...@un... |
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From: Kai L. <kai...@un...> - 2004-05-18 09:14:36
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-------- Original Message --------
Subject: some first guidelines
From: "Kai Ludwig" <kai...@un...>
Date: Tue, May 18, 2004 9:47 am
To: <ec...@ec...>
Hi all,
find attached a document I found in the internet
from The Corelinux Consortium.
(Please regard section "2.General Principles")
I would take this document (or excerpts of it) as
a base for some standards in the EChem++ project.
Some first technical guidelines:
File extensions:
Although we've already used the suffixes *.cc and *.h
for some C++ source files, I would switch
to the suffixes *.hpp and *.cpp to clearly
separate C++ sorces from C sources (*.h and *.c)
File names:
start with a lowercase letter, e.g. for the class
MyClass{}; create the files
myClass.hpp // interface declaration
myClass.cpp // implementation
Directory names:
Unfortunately the removal of directories/"change of names"
from the cvs repository is quite complicated (I still do
not know how this can be done, even when the
directory is empty).
Therefore we proceed with uppercase letters for directory
names for EChem++ subpackages.
Documentation and test directory names start with a lowercase
letter.
Note that since we switched to the use of autotools for the
compilation we do no longer need to think about subdirectories
for libraries or object files.
Headers in each file:
See in the files already loaded on the cvs server.
Just copy and paste the header and change the first
lines accordingly.
C++ header files (*.hpp):
Always use include guards
#ifndef NAME_OF_CLASS_HPP
#define NAME_OF_CLASS_HPP
// Class declaration
#endif
Comments:
Use our doxygen comment symbols:
//! for single line comments
/*! ...
for multi line comments
*/
Comments are welcome,
Kai
--=20
http://echempp.sourceforge.net
Kai Ludwig
Institut f=FCr Organische Chemie
Auf der Morgenstelle 18
72076 T=FCbingen
Tel.: 07071/29-73049
Mail: kai...@un...
--=20
http://echempp.sourceforge.net
Kai Ludwig
Institut f=FCr Organische Chemie
Auf der Morgenstelle 18
72076 T=FCbingen
Tel.: 07071/29-73049
Mail: kai...@un...
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From: Joey <jo...@ho...> - 2003-04-30 19:35:45
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Kai, are you a member of the echempp development mailing list already?=20 Anyway, you could add the Paris presentation to the news section of the EChem++ = web page: 203rd Meeting of the Electrochemical Society, 27.04. - 02.05. 2003. Regards Bernd |