At least in REFMAC all residues labelled A ( eg CA A MET 1 ) CA A GLY 2) etc will automatically be linked whilst the B conformations are linked to other B s
Eleanor [EMAIL PROTECTED] wrote:
*** For details on how to be removed from this list visit the *** *** CCP4 home page http://www.ccp4.ac.uk *** HI All, I want to create a different conformation for three following amino acids. The reason is a big differents in the position of a methionin side chain which lies in the middle and alters the whole backbone position in this area. It's no problem to add the alternative conformation to each one, but how can I link them. THX justin ---------------------------------------------------------------- This message was sent using IMP, the Internet Messaging Program.
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