Hi,
I am new user about SMD on AMBER9.
Does any know where can I find the SMD parameter file (or simple turtorial) in AMBER9. I want to pull a compound from a channel of a protein. However, there is only very simple words about SMD in AMBER9 manual. If you know sth about it, please feel free to give me some advices or if you can send me your input file in SMD, that is better.
Thank you very in advance!
Best regards,
Cheng Luo
The Wistar Institute
PA(19104) USA
2006-08-11
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Received on Sun Aug 13 2006 - 06:07:16 PDT
