Currently, i
work on a complexe proteinic which includes two proteins.
I calculate distances (in a cut-off of 10 Angström in order
to obtain atoms
which are within the interface of both molecules) between
these proteins. Now, i would like to know what atoms belong
to my selection and
Hi Warren,
When will PyMol 0.92 be available via fink?
Thanks,
Scott
On Oct 26, 2003, at 11:06 PM, Warren L. DeLano wrote:
PyMOL version 0.92 can be obtained from http://pymol.sf.net at your
convenience.
Though this is mostly an under the hood improvements release, there
are some
Hi Warren,
When will PyMol 0.92 be available via fink?
Thanks,
Scott
I wrote an email to Matt Stephenson who is the package maintainer.
Hope he will reply soon.
If you want to write him yourself, his email is
catt...@users.sourceforge.net
Florian
