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