Hi,pymolers:
I want to create a pdb file for the structure of graphite. But my
method is a bit complex.
I create the xyz file,then call pymol to translate it into pdb format
with the command:
os.system('pymol -cd "load graphite.xyz;save graphite.pdb"')
Is there any easy way to create pdb file with the information of
atoms' coordinates in pymol?
Thank you!
Cun Zhang
Ph.D.Candidate
LNM, Institude of Mechanics
Chinese Academy of Sciences
Beijing 100190, China
Tel:86-10-82544204
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