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> Sent: Monday, July 18, 2005 3:46 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] spaces in atom names
>
> In PyMol, I am selecting a subset of atoms from a pdb file,
> then saving the results to a pdb file. I'm having trouble
> with spaces in ligand a
In PyMol, I am selecting a subset of atoms from a pdb file, then saving
the results to a pdb file. I'm having trouble with spaces in ligand
atom names. For example, notice that the carbon listed below has a
space as the 4th character in the name, but after loading into pymol and
then saving,
