Hi pymol user
I have been unable to run the new 0.99 version of pymol on a windows xp
laptop.
The app crash at startup saying it has been unable to find msvcr71.dll.
Il reinstalled, old beta version 0.99beta32 and everything run perfectly ...
Any idea ?
Thank you
Guillaume
Guillaume,
It is not clear why this is happening -- and note that it doesn't happen
on every machine. Regardless, I believe you can fix it by searching for
msvcr71.dll and making sure that it appears in the
C:\windows\system32
directory.
Please let me know if that solves the issue with
This is a long shot but we ran into this error with matplotlib
and python2.4 using MingW. Basically we removed the linking
references to msvcr71 in distutils/cygwinccompiler.py, specifically
in the Mingw32CCompiler class. The link is not needed, and this
removed the error mentioned below.
I always include msvcr71.dll
with my python distributives to avoid this exact problem.
get msvcr71.dll
http://www.google.com/search?hl=enq=msvcr71.dllbtnG=Google+Search
and place it in *the same* directory as your python app. In this case, within
PyMol.
Python 2.4 apps seem to ignore this
Arturas,
DCD suppot? Not yet -- we need someone to either donate, develop, or
fund code to support this key MD trajectory format.
Cheers,
warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Point Blvd., Suite 213
.
Hi All,
Does anyone know how to delete bonds between atoms in PyMol?
Thanks,
Vanessa
Just FYI,
According to Microsoft's own web site, developers can indeed include this file
in the distribution, so we are just going to include in a Windows 0.99 release
candidate 2 (0.99rc2), instead of taking the more dramatic step of rebuilding
Python from source, which could potentially
Hi Vanessa,
* Vanessa Oklejas vokle...@stanford.edu [2006-02-10 11:18] wrote:
Hi All,
Does anyone know how to delete bonds between atoms in PyMol?
You can use the unbond command:
PyMOLunbond ?
Usage: unbond [ atom1 [, atom2 ]]
You can pick the two atoms with the mouse (such that they
Hi all,
I would like to use Pymol to visualize 3D simulation of lattice-based
diffusion of molecules. The simulator provides the 3D coordinates (or
the translational direction since they have fixed diffusion distance) of
the molecules at everytime step. At the end of the simulation, I would
