Hi,
There's lots of discussion in the reference manual, and also in the force
field files themselves.
Mark
On Mon, Jan 8, 2018 at 4:28 PM Lara rajam wrote:
> Dear GMX users
> I would like to know where we would get the force field information in GMX
> .
> Like in NAMD the Topology and parm fil
>I would like to know where we would get the force field information in GMX
The answer is obvious: read manual (chapter 4 I"nteraction function and force
fields" and 4.10 "Force field"). The FF files are situated in
/usr/share/gromacs/top (for my PC) and are transparent enouth.
--
Gromacs Us
Dear GMX users
I would like to know where we would get the force field information in GMX
.
Like in NAMD the Topology and parm file tells the details of the atom
labeling,charge,connectivity etc., Simillarly where I could see the Gromos
force field insights.
Please provide me links or tutorials tha
