AMBER Archive (2003)

Subject: AMBER: structure refinement using CNS vs. AMBER

From: a b (asittner_at_lycos.com)
Date: Sat Nov 22 2003 - 15:27:06 CST

as a crystallographer, i usually use CNS to minimize my structure, although i do not know much about the potential expression it uses etc. my questions are:
1. does anybody know the energy expression that is used in the CNS minimize procedure ?(and can give me the exact reference)
2. has anybody tried using charmm to do it?
3. who is better with RNA structures, CNS or AMBER? (i would guess AMBER)
thanks,
temuchin.

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