ZINC parameter

From: surendra negi (negi009_at_yahoo.com)
Date: Tue May 13 2008 - 12:22:47 CDT

Dear NAMD Users,

 I am trying to simulate Zn in a system shown in the following figure.

The image can be accessed via following link


Shall i use the ZN parameters defined in top_all27_prot_lipid.inp directly or I have to add the bond link!.

Thank you


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