Hi Everyone,
I hope that this issue is a relatively simple on to resolve. Is it possible to
move cgo text in pymol when a pdb is displayed? How do I do perform this task?
Any help you can provide is always greatly appreciated!
Thank you in advanced,
jennifer pfingsten
Hi,
I am trying to create a surface representation of a cryo-em density, which is a
brix file, but all I can do is create a mesh representation. Is there a way to
create the surface representation of cryo-em density in pymol? Any help or
advice would be greatly appreciated.
Thank you,
Jen P
Hi everyone,
I have a question that probably has a simple solution. When two pdb files
being displayed in pymol, is there away to rotate one molecule without the
other one moving as well?
Thankyou,
Jen Pfingsten
(UCHSC)
