[gmx-users] scaling non-bonded interactions

[Da-Wei Li]

hello

I do not know whether there is an option but you can achieve this easily by
revising  top file.

dawei

On Wed, Jun 1, 2011 at 4:59 AM, Kukol, Andreas <a.kukol at herts.ac.uk> wrote:

> Hello,
>
> Is it possible to globally scale all non-bonded interactions by a factor ?
>  I know there are energy exclusion groups, but that is an all or nothing
> approach, while I would like to reduce non-bonded interaction potentials to
> e.g. 10% of their normal value.
>
> If this is not possible, I suggest to have this as an option in the
> mdp-file.
>
> Many thanks
> Andreas
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110601/d2b422a2/attachment.html>