About antechamber

From: k.watanabe <watanabe-katsuhiro_at_hitachi-ul.co.jp>
Date: Thu 13 Feb 2003 14:32:18 +0900


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
   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.
Received on Wed Feb 12 2003 - 21:32:18 PST
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