Re: Charges in NAMD topology file

From: Jawahar Neelankatan (neelankatan_j_at_yahoo.com)
Date: Fri Apr 20 2007 - 07:10:59 CDT

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Thanks for the info.

JC Gumbart <gumbart_at_ks.uiuc.edu> wrote: unit electron charge (i.e. 1 = 1.6x10^-19 coulombs)
On Apr 19, 2007, at 4:51 PM, Jawahar Neelankatan wrote:

Hi all,
In the CHARMM22 proteins/CHARMM27 lipids topology file for NAMD, what are the units of the charges listed for atoms of various residues ? Coulombs ?

-Jawahar
        

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• Next message: Christine Horejs: "abf output"
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