Hello sir,
I am Amber 9 user and doing research on molecular dynamics, presently I am facing a problem with xleap, I am loading pdb files in xleap and then try to modify it by drawing tool but at that time the xleap window does not show any activity.How can I do it please tell me.....
regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
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Received on Mon Apr 25 2011 - 07:00:03 PDT