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