Dear all,
I am trying to make a movie in pymol with two structure of the same
protein.one is crystal structure and one is NMR structure.The N-terminal part
of crystal structure is in open conformation whereas that of NMR is closed.What
command should I use.Is it possible to make the movie with
Hi Xavier,
we also stumbled over this error and resolved it in a similar fasion.
Also we have sent a bug report to debian:
http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=409188
The problem is that "$*" sends all command line arguments
as a single combined string to pymol's __init__.py.
The bug
Shivesh,
Given that this is your third post on the same topic, an important point
needs to be made:
It is not reasonable for one user to expect other PyMOL mailing list
participants to teach them how to use the software, especially for involved
tasks such as movie-making. Open source is largel
I have been trying to run the latest version of MacPyMOL on my new
iMac with an Intel Core 2 Duo processor and the latest version of
OSX. I have noticed problems trying to select residues with my mouse
(either control-clicking to select or double clicking to get the
menu). I can select so
> Sorry for emailing you direct but I am having "issues" with
> posting to the bulletin board. I think it is our end.
You're not the only one -- overzealous anti-spam measures at SourceForge are
causing problems for legitimate users.
> Anyway I was wondering if there was a function key
> (keyst
Hi
Has anyone successfully used Caver plugin using gromac trajectory files?
Any suggestion is appreciated.
Thanks
Murali
--
Dr. Ramachandran Murali
Associate Professor
243 John Morgan Building
Department of Pathology & Lab. Medicine
University of Pennsylvania
Philadelphia, PA-19104-6082
Dear PyMOL users,
We are using an old SGI (O2) classroom for teaching in a client/server
setup in which compute-intensive modeling programs run on a few fast
servers but display on slow SGI terminals. This works fine with some
applications but PyMOL obviously recognizes SGI OpenGL setup and will
Hi
Has anyone successfully used Caver plugin using gromacs trajectory files?
Any suggestion is appreciated.
Thanks
Murali
--
Dr. Ramachandran Murali
Associate Professor
243 John Morgan Building
Department of Pathology & Lab. Medicine
University of Pennsylvania
Philadelphia, PA-19104-6082
Kalju,
1. Old SGIs have pitiful graphics performance when compared to modern PC
graphics cards. You would likely get better results running PyMOL locally
on a PC desktop or laptop than on an old SGI workstation.
2. Surfaces are calculated server-side, however, PyMOL was not optimized for
client/