AMBER Archive (2009)

Subject: [AMBER] analysis

From: Adrien Delmont (adriendelmont_at_yahoo.com)
Date: Tue Jan 20 2009 - 11:03:16 CST

Dear All,

How can I get the knowledge of velocity, acceleration, virial and centre of mass of each of the molecule for analysis at the end of a MD run ? Also Is it possible to draw these knowledge with xmgr? Could you give me the information about this issue ?

   
Best
regards and many thanks in advanced

Adrien,

      
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