From: Vlad Cojocaru <>
Date: Mon, 12 Apr 2010 10:48:36 +0200

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
You can download it here

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

I know there is an implementation in CHARMM as well but I don't know
about Gromacs.

Best regards

gokul algates wrote:
> Hi all
> Is RAMD available in Gromacs.
> E R Azhagiya singam
> Your Mail works best with the New Yahoo Optimized IE8. Get it NOW!
> _______________________________________________
> AMBER mailing list

Dr. Vlad Cojocaru
Heidelberg Institute for Theoretical Studies
Molecular and Cellular Modelling Group
Schloss-Wolfsbrunnenweg 35
69118 Heidelberg
Tel: ++49-6221-533202
Fax: ++49-6221-533298
Amtgericht Mannheim / HRB 337446
Managing Directors: Dr. h.c. Klaus Tschira, Prof. Dr.-Ing. Andreas Reuter (
AMBER mailing list
Received on Mon Apr 12 2010 - 02:00:03 PDT
Custom Search