AMBER Archive (2003)

Subject: About antechamber

From: k.watanabe (watanabe-katsuhiro_at_hitachi-ul.co.jp)
Date: Wed Feb 12 2003 - 23:32:18 CST

hi,

I am the person who asked a question about how to make
force field parameters for a small molecule lately.

I received some available answers for me.

A1. Use gaff and antechamber in amber.
A2. Read amber home page and Appendix C in amber manual.

So, I will try both ways. But I face 1 problem about antechamber.

1. Is Antechamber in
   http://sigyn.compchem.ucsf.edu/members/jmwang/ac/antechamber.html
   free for AMBER 5 users?

2. If I can use it , be antechamber able to compiled
   in AMBER 5's environment?

Thanks. :)

K, Watanabe.
Hitachi ulsi systems co. ltd.