On Aug 29, 8:31 am, Andy Cheesman <[EMAIL PROTECTED]> wrote:
> Dear People,
>
> I was wondering if people could recommend a simple molecular viewing
> package written in python. I'm working in Theoretical chemistry and I'm
> not after an all-singing dancing molecular rendering package(pymol does
>
Andy Cheesman wrote:
> Dear People,
>
> I was wondering if people could recommend a simple molecular viewing
> package written in python. I'm working in Theoretical chemistry and I'm
> not after an all-singing dancing molecular rendering package(pymol does
> that rather well) but a program which r
Andy Cheesman <[EMAIL PROTECTED]> writes:
>Dear People,
>I was wondering if people could recommend a simple molecular viewing
>package written in python. I'm working in Theoretical chemistry and I'm
>not after an all-singing dancing molecular rendering package(pymol does
>that rather well) but a
Dear People,
I was wondering if people could recommend a simple molecular viewing
package written in python. I'm working in Theoretical chemistry and I'm
not after an all-singing dancing molecular rendering package(pymol does
that rather well) but a program which reads XYZ files and displays
simpl
We are pleased to announce the release of version 1.4.4 of our software
tools including: Python Molecular Viewer (PMV), AutoDockTools (ADT) and
VISION a visual-programming environment.
Installers for binary distributions are available for LINUX, Mac OS X
and Windows at:
http
[EMAIL PROTECTED] wrote:
> More information can be found on our web site at
> http://mgltools.scripps.edu
I had some trouble finding the license of the code on the webpage, but
it looks like the software is free for non-commercial use. Could I
convince you to make the license more visible? Please
We are pleased to announce version 1.4.3 of our software tools
including: PMV, ADT and VISION.
Binary (LINUX, Mac OS X and Windows) and Source distributions can be
downloaded from:
http://mgltools.scripps.edu/downloads
NEW FEATURES:
--
PMV:
- added support for renderin
