[gmx-users] amber-gromacs parameters

Bruno Pagano bpagano at nimr.mrc.ac.uk
Fri Apr 23 10:55:01 CEST 2004

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


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 

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