[gmx-users] amber-gromacs parameters

[Nuno R. L. Ferreira]

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Nuno
----- Original Message ----- 
From: "Bruno Pagano" <bpagano at nimr.mrc.ac.uk>
To: <gmx-users at gromacs.org>
Sent: Friday, April 23, 2004 9:53 AM
Subject: [gmx-users] amber-gromacs parameters


> Dear All,
> I have heard that someone have a program that converts ambers parameters
to
> gromacs ones, could you tell me where I could find it?
>
> Do exist topologies of nucleic acids in standard gromacs?
> Has someone tested the implementation of amber parameters in gromacs on
some
> nucleic acid model system?
>
> Thanks a lot for your help
>
> Sincerely
> Bruno
>
>
> -- 
> Dr. Bruno Pagano
> Mathematical Biology Division
> National Institute for Medical Research
> The Ridgeway, Mill Hill
> NW7 1AA London
> tel (direct) 02088162396
> fax 0208 906 4477 /02088162460
> http://mathbio.nimr.mrc.ac.uk
>
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