Just as an FYI:
DeLano Scientific LLC has no plans to support a CAVE-enabled version of
PyMOL. However, a 3rd-party could perhaps create one using the
open-source code.
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Poi
Hello List,
I would like to have any help.
I want to build several 3-peptides, like AAA, FFF, KKK etc. I also
would like to make them zwitterionics, add chain and save as a PDB
file.
I know how to do that using the graphic interface, but I what I am
looking for is a way to do it via pymol script
Hi Joe Zhou,
Wow, four times CAVE in four lines of text :)
I'm not completely sure, but I thought we had (have) a CAVEable version of
Pymol here. You could contact Frans van Hoesel (
F.H.J.van.Hoeselremoving-the-usual-junk at
rug.nl ). He will surely know.
Cheers,
Tsjerk
On 3/13/06, Joe Zhou w
Hello everybody,
I am interested in the coordinates of the vertices of the mesh
representation of the molecular surface. Is there any method to read
them out?
Thanks
Ewgenij
