Hi,
I wanted to inquire about the vacuum FF distributed officially with
GROMACS-4.0.5. I wish to carry out a vacuum MD of ~300 aa protein
FF.dat file mentions of G43b1 as officially distributed vacuum FF. But there
are no FF related files-.rtp,.hdb etc present. Is that the case that GROMACS-4
is improperly installed at my end or do I have to get these FF files from some
external source ?
Regards,
Nikhil
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