From: Ivana (stankoviciv_at_gmail.com)
Date: Thu Apr 11 2013 - 08:23:44 CDT
you can define your force in .pdb file. NAMD actually
uses this format to apply force, for example in MDFF extension or steered
MD, I'm not sure.
On 11 April 2013 10:19, Arturas <in_ubique_at_yahoo.com> wrote:
> Hi everyone,
> Any ideas or suggestions how to construct a pump in NAMD to apply force
> for specific atoms and within a range of specific coordinates (e.g. Z) ?
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