You can use Martz-Authored PDB Tools / MORPH2
Citation:
MORPH2 generates a series of interpolated frames between two PDB files. The PDB
files must match, atom by atom, in the same order. The interpolation is linear:
each atom "moves" in a straight line between its start and end positions. The
o
Hi,
I'm trying to compile pymol with mingw. Has somebody successfully did
this?
Could somebody give me some hints on how to get glut library work on my
windows box ?
Thanks.
Dear all
How can the dot representation of electron density map is made as in the
figure in attachment,I know the mess representation through isomesh
command.Please suggest.Thanx in advance.
Shivesh kumar
shivesh
-
Be a better Heartthrob. Get better r
You can do this with the isodot command.
Are you using the PyMOL-APBS plugin to generate or view electron
density maps? If so, would you like me to add dot representations to
the plugin in the next release?
Thanks,
-michael
--
Biophysics Graduate Student
Carlson Lab, University of Michigan
htt
> But in the meantime, as a workaround, fall back on __main__.pymol_argv if
> sys.argv is not defined.
Thanks! For what it's worth, I ended up with something like
try:
args = sys.argv
except AttributeError:
sys.argv = pymol_argv
args = sys.argv
because I'm using optparse to handle command