[gmx-users] Vacuum FF in Gromacs-4.0.5

[nikhil damle]

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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