From: Josh Vermaas (vermaas2_at_illinois.edu)
Date: Tue Sep 08 2015 - 11:13:19 CDT
What was the script and what was the error message? Right now, there is
no possible way for us to help you, as we don't have a sufficient
description for what you did.
On 09/08/2015 12:55 AM, Radhika Anoop wrote:
> I am using NAMD to simulate a protein with ATP and MG.I want to use
> CHARM36 forcefileds. The topology files I found
> were top_all36_prot.rtf and a stream file toppar_all36_na_nad_ppi.str
> for ATP. Unfortunately I am not able to generate PSF files. When I
> mentioned two topology files in NAMD script , error came because of
> more than one argument. Can anybody help me to find the the proper way
> to do psf generation for protein with ATP and MG?
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