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> -Original Message-
> From: pymol-users-ad...@lists.sourceforge.net
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of
> Buz Barstow
> Sent: Wednesday, March 23, 2005 7:54 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyM
Hi all,
I'm trying to use PyMol to add hydrogen atoms to this small fragment of
a PDB file, the chromophore from the GFP structure 1EMA;
REMARK S65T Chromophore from Ormo's coordintes (1EMB).
HETATM 466 N1 CRO66 24.077 27.513 36.610 1.00
11.86 N
HETATM 467 CA1 CRO
