> Dear Jmol developers,
> This message describes the changes made to Jmol by the PFAAT team.
> It explains:
> * Why the open source project PFAAT needs altered Jmol functionality
> * What changes were made to Jmol
> * How each change is marked in the altered source with comments
Daniel and Paul,
I was quite excited when I received your email and I composed a reply
immediately ... However, searching through my 'sent' email archive I do
not see the message. Not sure what happened ... looks like I forgot to hi=
'Send' ... sorry.
The quick summary is/was:
- thank you for you detailed email
- thank you for interest in Jmol
- yes, I am interested in incorporating your
enhancements/modifications into the mainline Jmol development
- I don't have any problems incorporating application-specific
functionality into the Jmol application
- we need to review the methods that are used to ensure
that they do not affect our ability to build the Jmol applet.
- my schedule is rather hectic for the next few weeks
Now that Egon is working on the problem I trust that we can make some
progress on this.
PS. We need to write it as 'Jmol' with a lower case 'm' because of
potential confusion with another project known as 'JMol'
Open Source Molecular Visualization
From: Egon Willighagen <egonw@us...> - 2005-06-29 04:17:47
On Tuesday 28 June 2005 22:04, Miguel wrote:
> Now that Egon is working on the problem I trust that we can make some
> progress on this.
I've not had a look at the source code changes yet, but the diff is online now
(pfaat.sf.net/jmol). I will go through it, and send remarks to this list.
Miguel, but when you have time, you need to check wether it matches your idea
of the architecture... documentation is limited, and I'm not always sure how
you had things in mind.