VMD-L Mailing List
From: Charles Moad (cmoad_at_indiana.edu)
Date: Wed May 11 2005 - 21:38:14 CDT
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I am trying to use autoimd to start a simulation of trimethoprim
interacting with a protein. The pdb file can be seen here:
http://xray.bmc.uu.se/hicup/TOP/top_msd.txt
Can I alias "TOP" to another known residue? If not, is there an easy
way to create a charmm param for it?
Thanks,
Charlie
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