[gmx-users] Parameters for Gromos 53A5, 53A6

david.evans at ulsop.ac.uk david.evans at ulsop.ac.uk
Thu Aug 26 17:36:04 CEST 2004


Dear list,

Do the parameters for the newly parametrised potentials 53A5, 53A6
exist in Gromacs format?
(See J. Comp. Chem. 25 1656-1676, 2004 for details).
If not, I would appreciate the help of anyone who has these
parameters working with Gromos to convert and test them. I don't
currently have a Gromos installation.

Thanks

Dave Evans
London School of Pharmacy



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