From: Bernhard K. <bb...@gm...> - 2007-02-23 10:38:35
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Hello and good morning, being newly arrived in this list, I am a molecular biologist working recently in endocrinology and epigenetics and living in the black forest in the south west of germany. Since I am not fully content with the picture quality which I can get with Rasmol, I am trying to use PyMOL. However, since I try to adopt my rasmol script for use in PyMOL, I am unable to find how to select individual amino acids, or e.g. polar or basic residues. I am quite convinced that such shortcuts exist. But either the refmanual oder the usermanual lack mentioning any typ of aminoacids, so far as I can say (searching with Acrobat reader). It would be a pleasure if anyone could point me to the proper information. Thanks a lot Bernhard --=20 Bernhard Kleine mail bb...@gm... linux-user Nr. 411598 **************************************** PGP-Key PGP-Fingerprint: 0x6C1D9C2A 3161 A9E2 B661 A242 D9AF 61BF C842 4D18 6C1D 9C2A **************************************** |