Dear PyMol Users:
Does anyone knows how to move labels to the desired position using PyMol?
Any suggestions are appreciated.
Thanks,
Akanksha
--
Akanksha Nagpal, Ph.D.
School of Chemistry and Biochemistry
Georgia Institute of Technology
Atlanta, GA 30332
Dear PyMol Users:
I found a lot of e-mails in the archives discussing drawing electron density
around selected residue or ligand. The carve command works fine but I also see
density for other residues, which are adjacent to selected redidue. Is there
any way to just exclusively draw density around
appreciated.
Thanks,
Akanksha Nagpal
--
Ph.D. Candidate,
School of Chemistry and Biochemistry
Georgia Institute of Technology
Atlanta, GA 30332