Re: NAMD with multiple molecules

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Aug 17 2017 - 10:15:15 CDT

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On Thu, Aug 17, 2017 at 11:09 AM, Benz, Max <Max.Benz_at_wyss.harvard.edu>
wrote:

> Hi all,
>
> Has anyone had any success using NAMD with multiple molecules, and
> wouldn't mind sharing their method? I'm trying to run implicit solvation of
> BSA with a single carbon sheet generated through VMD's nanotube builder
> plugin and NAMD seems dead-set on accepting only one input.
>
http://www.ks.uiuc.edu/Research/vmd/plugins/mergestructs/

> Thanks in advance,
>
> Max
>

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.

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