Dear Folks (perhaps especially Warren!),
I'm trying to write a script for python that happens to use the
Computational Crystallography Toolbox (cctbx) and its python interface.
I keep getting dumped out of pymol with no error message whatsoever.
The script, test_cell.py, is an abbreviated script
Sorry 'couse it is not a directly related question.
I am trying to find some program like Chemdraw or ACD chemscketch to
Linux. I already find some, but all not so good like these.
Can anyone give me some tip?
Thank you in advance.
--
Mario Sanches, PhD Student
Protein Crystallography Group
São
On Fri, 22 Mar 2002, Mario Sanchez wrote:
> I am trying to find some program like Chemdraw or ACD chemscketch to
> Linux. I already find some, but all not so good like these.
Mario-
I know of three: chemtool, gchempaint, and xdrawchem:
http://www.uni-ulm.de/~s_tvolk/chemtool.html.
http://jean.br
Hello there,
I am trying to install pymol under red hat 7.2 using
the rpm file and I have the message:
'libGLcore.so.1 is needed by
pymol-0.78-3.rh72.py21n'
this library it is in /usr/lib, so what's wrong?
Hugo
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