I would like to know if there is any tutorial teaching how to build a
source file for xleap/tleap.
For example I want to build hexane, but instead of drawing it, i want to
write the commands as a script file for leap.
I know there is a way, but the Amber7-User-Manual is not informative
enough for me.
Maybe there is an already written clear example, and I can study from it.
Thank you,
Dvira Segal
(Thanks for the answer about small molecules! It helped.)
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Dvira Segal
School of Chemistry, Tel Aviv University
Tel Aviv, 69978 ISRAEL
Phone: 972-3-640 7634 Fax: 972-3-642 3765
email: dvira_at_post.tau.ac.il
http://femto.tau.ac.il/~dvira
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Received on Wed Jan 08 2003 - 08:07:57 PST
