28 Nov
2011
28 Nov
'11
10:37 a.m.
Yesterday I posted a message regarding Chimera issuing error messages on trying to open trajectory files. The error was "TypeError: Attempt to form duplicate covalent bond." I believe that the problem arises from the fact that in preparing the topology files with ANTECHAMBER (tleap) in AMBER, I generated disulfide bonds. My guess is that the problem lies there. Has anyone observed similar behaviour? Best regards George