AMBER Archive (2004)

Subject: AMBER: Amber7:

From: Vidit Kumar (vidit.kumar_at_wmich.edu)
Date: Thu Jun 03 2004 - 14:55:21 CDT

hi

I want to create a polymer structure like polyhydroxyalkanoates
(PHAs, having around 1000 atoms) in xleap. but I dont know what
charges I should assign with atoms?

-vidit
 
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