Hello everyone,
I need to do some molecular dynamics, using gromos96 force field, with toluene
as solvent.
I have found an article which mentions the existence of an all-atom model for
this solvent parametrized under gromos96 ( J.Phys. Chem. B 2004, 108,
11774-11781). However I have not managed to find the gromacs coordinate files,
the topology files, etc. to use it in gromacs.
Do they exist anywhere?
Regards,
Eva
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