[gmx-users] Re: help with improper angle in gmx (Justin Lemkul)
dnaafm at gmail.com
Tue Jan 8 18:06:09 CET 2013
Table 5.5 does list the option of use harmonic type potential for improper
dihedral. (f. tp =5)
But I am confused how to build this on the ffbond.itp file and manu is not
clear about this.
Do you think that in the case of OPLS AA, the periodic improper dihedral is
the ONLY option?
Thanks a lot for the discussions!
On Tue, Jan 8, 2013 at 11:28 AM, <gmx-users-request at gromacs.org> wrote:
> jalemkul at vt.edu
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