Hello,
I'm Tod Pascal at the Materials Simulation and Processing Center at Cal
Tech. I'm currently using a molecular modeling tool that creates pdb
structures which are consistent with the Amber 4 specifications. My
question is what's the difference between files written for Amber 4 vs.
those written for more recent versions (i.e. version 6 and 7). If you
could also point me to a script that would perform the necessary
conversions (provided there is a difference between the two formats, of
course), I would be appreciative.
Thank you,
Tod Pascal
Received on Fri Oct 18 2002 - 15:42:40 PDT
