Adrien Delmont wrote:
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*From:* Adrien Delmont <[email protected]>
*To:* [email protected]
*Sent:* Wednesday, March 11, 2009 6:09:53 PM
*Subject:* Re: [gmx-users] get a box of 100 molecules
I didn't get gro and top files with any force field in Gromacs. I
basicly want to use oplsaa and GROMOS96 43a2 force field (improved
alkane dihedrals) . I think I should add all the parameters but how can
I add my parametes both into oplsaa and GROMOS96 43a2 force field ?
You can't just mix force fields. See
http://wiki.gromacs.org/index.php/force_field
Mark
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