Dear All...
I used Amber 9 version on Linux (Fedora Core 7).
I'm working on hydro carbons and planning to use modified Amber
Force Field in my study but I haven't got enough information about
"Adding New Parameters and Modifying Existing Parameters"...
Could you help me and tell in details how to add new parameters and
modify existing parameters; please?
Best Regards...
EGE ÜNİVERSİTESİ
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Received on Wed Mar 12 2008 - 06:07:40 PDT
