HI Gokul,
RAMD is available for NAMD. It will be incorporated in the next release
of NAMD. Till then you can use it with namd 2.6 or higher . Its a tcl
implementation . You need to compile NAMD with tcl8.3 or 8.4 (usually
its the default)... You should also be able to use their distributed
binaries.
You can download it here
http://projects.villa-bosch.de/mcm/software/namd/
The AMBER8 implementation is still working fine but of course you need
AMBER 8 and that is a big limitation. It does not work with AMBER 9 or
10 . Unfortunately, neither we nor other people ported it to newer AMBER
versions.
I know there is an implementation in CHARMM as well but I don't know
about Gromacs.
Best regards
Vlad
gokul algates wrote:
> Hi all
> Is RAMD available in Gromacs.
>
> E R Azhagiya singam
>
>
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--
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Dr. Vlad Cojocaru
Heidelberg Institute for Theoretical Studies
HITS gGmbH
Molecular and Cellular Modelling Group
Schloss-Wolfsbrunnenweg 35
69118 Heidelberg
Tel: ++49-6221-533202
Fax: ++49-6221-533298
e-mail:Vlad.Cojocaru[at]h-its.org
http://projects.villa-bosch.de/mcm/people/cojocaru/
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Received on Mon Apr 12 2010 - 02:00:03 PDT
