looking for frcmod in AMBER Tutorials

From: yuann <yuann_at_bioinfo.ndhu.edu.tw>
Date: Fri 12 Jul 2002 17:19:45 +0800 (CST)

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
Received on Fri Jul 12 2002 - 02:19:45 PDT