Dear Lars,
No, it hasn't but a tcl-based implementation is distributed with NAMD
and you can use AMBER force fields in NAMD as long as you read very
carefully the documentation.
Best,
Vlad
On 05/14/2013 12:16 PM, Lars Skjærven wrote:
> Dear Amber users,
> Does anyone know if the implementation of "Random Acceleration Molecular
> Dynamics (RAMD)" has been ported to a newer Amber version?
>
> I found the implementation only for Amber8:
> http://projects.villa-bosch.de/mcmsoft/amberpatches/
>
> All best,
> Lars Skjaerven
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>
>
--
Dr. Vlad Cojocaru
Max Planck Institute for Molecular Biomedicine
Department of Cell and Developmental Biology
Röntgenstrasse 20, 48149 Münster, Germany
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de
http://www.mpi-muenster.mpg.de/research/teams/groups/rgcojocaru
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Received on Tue May 14 2013 - 04:00:04 PDT
