Dear AMBER users,
I plan to buy a software to do some simulation of
protein folding process, and I also want to calculate
the normal modes of some proteins. My question is,
AMBER and CHARMM, which one is better? I mean which
one is easier to use, and more powerful and efficient.
I heard that CHARMM can be used to calculate the
normal modes, can AMBER? Sorry for the stupid
questions.
Thank you very much.
Best Wishes,
Jian Zhang
Institute for Biophysics
Nanjing University
22 Hankou Road, Nanjing, 210093
P. R. China
TEL: 86-25-3594476
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Received on Sun Sep 08 2002 - 02:10:57 PDT
