I am having a problem with the leg_aut_mc, leg_aut_sc, and reverse_chain.omac utilities in v 7.0. It seems that the coordinates for the alpha carbons are stored correctly, but the some of the other atoms in the residues are distorted. Any suggestions?
This archive was generated by hypermail 2b29 : Tue Mar 20 2007 - 03:13:26 CST