From: Oscar Bastidas (obastida_at_umn.edu)
Date: Tue Aug 03 2021 - 04:57:01 CDT
It's run exclusively on the commandline. If you're working on a Linux
cluster, include the command to run namd in a batch script file of some
sort that you submit to the job scheduler. This assumes you've prepped
your protein structure already using CHARMM-GUI or a downloaded version of
CHARMM.
On Tue, Aug 3, 2021, 4:52 AM Ruturaj warake <ruturajwarake47_at_gmail.com>
wrote:
> Dear users,
> Could anyone please guide me how to run NAMD 3.0 on linux OS ?
> I downloaded it from the website.
> What to do further ?
>
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