From: E. Prabhu Raman (eraman_at_gmu.edu)
Date: Tue Sep 05 2006 - 14:31:30 CDT
Is it possible to define parameters in the parameter file based on atom name rather than atom type?
I am using an X-plor format parameter file.
Thanks in advance
PS:Thanks to Jim for answer to my prev question.
Ph.D Student,Bioinformatics & Computational Biology
George Mason University
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