Hi, pymol users.
I'm a pymol newbie .I have serval question.
I have a pdb file which include the information about box size, like
TITLE God Rules Over Mankind, Animals, Cosmos and Such
REMARK THIS IS A SIMULATION BOX
CRYST1 39.000 39.000 56.140 90.00 90.00 90.00 P 1 1
MODEL 1
HETATM 1 C UNK 1 25.851 19.500 0.710 1.00 0.00
I run pymol, and load it, then delete some molecules and save it. Now the
information about box size is losing.
2. Is there any way to get the information about bonds, angles and
dihedrals ?
I found the following command can display the bonds information, but
can't be assigned to a variable.
>cmd.select('all')
>atoms=cmd.get_model('sele')
>print atoms.list()
3. Is there any way to learn these python api commands of pymol ?
Thank you!
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