On behalf of the 3DSig organising committee,
I would like to bring to your attention the approaching deadline to
submit an abstract to the forthcoming 3DSig 2007: Structural
bioinformatics and computational biophysics ISMB satellite meeting to
be held on July 19-20 in Vienna, Austr
I also continually had this problem unless I got pqr coordinates
(with hydrogens)
below is the instructions I wrote for myself and group so that I
would be able to do it again next time (getting old and the memory
isn't what it used to be)
pqr corrdinates - Can do it on the web at
http:/
This email is directed towards users of Chemical Computing Group's
"Molecular Operating Environment" (MOE) as well as other molecular modeling
suites (e.g. Maestro, Sybyl, Discovery Studio, GROMACS, etc.).
As announced previously, our precompiled beta builds of PyMOL 1.0 (now beta
25 http://delsc
