[gmx-users] octane slab help

J Simms JXS818 at bham.ac.uk
Fri Nov 29 09:59:55 CET 2002

Hi all, 
I am thinking about making an octane slab for protein, hydrophobic 
simulations. Can I just get the PDB & .itp file from PRODRG, and 
go from there or is there special considerations to take into 
account?? Ie Gromos96 parameters for small hydrocarbons.
As usual ANY help would be emotionally accepted.
John ;-)

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