hi all:
i have came across the sowftware abalone for molecular simulations,
where they have mentioned we can do simulations of proetin molecule by
stating specific force fields and at specified temperature.
could i create mutations in pymol and open the same file in abalone??
how useful
I had once a problem with pymol that itr would not open from a terminal
window. After a long battle with it, the problem was solved after I
upgraded my OS.
Robin Emig wrote:
Does anyone else have the problem where pymol dies, or wont update the
display after minimizing on windows? Is there
Hi,
Yeah I have a similar issue and have been meaning to post it. On windows 7
following minimization, the viewer doesn't update when you open it again, no
menus either. Using PyMOL 1.2r2
Looking forward to a solution
J
_
Joel Tyndall, PhD
Senior Lecturer in
I have a nice cavity surface that I've made in PyMOL. I'd like to convert it
to some type of envelope in CCP4 map format, for input into Coot. I know that
surfaces can be saved in .wrl format.
I've also tried using Voidoo to prepare a pseudo-map representing the cavity,
but it doesn't look
hello all:
any abalone users
-- Forwarded message --
From: mohan raj mohanrajdec2...@gmail.com
Date: Wed, Jun 2, 2010 at 11:41 AM
Subject: abalone
To: PyMOL-users@lists.sourceforge.net
hi all:
i have came across the sowftware abalone for molecular