AMBER Archive (2002)Subject: looking for frcmod in AMBER Tutorials
From: yuann (yuann_at_bioinfo.ndhu.edu.tw)
Date: Fri Jul 12 2002 - 04:19:45 CDT
Greetings,
I'm looking for a frcmod file which provides parameters for dummy atoms,
and it is mentioned in 'Valine to Alanine Free Energy determination' of
tutorial. Thank you. (I'm using AMBER6)
Best Regards,
sychen
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