Can I do ¡°accelerated molecular dynamics¡±in NAMD?

From: Qiang Zhong (zqiang320_at_webmail.hzau.edu.cn)
Date: Wed Jul 25 2007 - 08:22:49 CDT

Hi NAMD users:
   I have a protein transition cis/trans, because time scale is large than 100ns,

 I want to use ¡°accelerated molecular dynamics¡± to investigate the transition
process, Could I do it in NAMD?
   Could somebody tell me how to do? Thank you very much!

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