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-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Hello Fred, if you know the rotation matrix, you can use pdbset with its 'rotate' keyword. It is not clear to me whether or not you have the rotation matrix or how you define rotation. Cheers, Tim On 12/12/2011 08:49 PM, Fred wrote: > Hi List, > I would like to build an artificial tetramer from a monomer PBD file. > All that I have is the coordinates it self with CRYST/CELL information > cards. The artificial 4-fold axis has an arbitrary orientation into the > cell. I mean, its not parallel to any crystallographic axis and have to > be at a certain distance of the molecule. This sounds conceptually > simple, but I would like to do that in batch mode for hundreds of PDB's. > Could someone, please, tell me the easiest way/program to do that? > Thanks in advance, > Fred > - -- - -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.10 (GNU/Linux) Comment: Using GnuPG with Mozilla - http://enigmail.mozdev.org/ iD8DBQFO5mKwUxlJ7aRr7hoRAsyuAKDfnH50sG/EuKiFz7tCzgTUtnZrdQCg3zSn cqs8GHOu5M3JQahA/CofR1k= =tDUj -----END PGP SIGNATURE-----