[gmx-users] How to install g_fg2cg

[Sudip Das]

Hi Peter,

Thanks for your useful inputs.

Regards,
Sudip




On Wed, Apr 12, 2017 at 2:42 PM, Peter Kroon <p.c.kroon at rug.nl> wrote:

> Hi Sudip,
>
>
> as far as I know, fg2cg is extremely old and no longer maintained. I
> would suggest you look at other tools. In particular, Backwards [1] and
> pyCGtool [2] spring to mind.
>
>
> Peter
>
>
> [1] http://cgmartini.nl/index.php/tools2/resolution-transformation
>
> [2] https://github.com/jag1g13/pycgtool
>
>
> On 12-04-17 11:04, Sudip Das wrote:
> > Dear All,
> >
> > I have atomistic (fine-grained) coordinate for a molecule. I also have
> all
> > atom as well as coarse-grained (CG) topology parameters for that
> molecule.
> > Now to perform a CG simulation run for the molecule, the only thing that
> I
> > need to have is a CG coordinate file for this molecule.
> >
> > Probably *g_fg2cg* gromacs tool can help me to do this. But *how to
> install*
> > this tool within GROMACS 5.x? Please help me to resolve this.
> >
> >
> > Thanks in advance.
> >
> >
> > Best regards,
> > Sudip
>
>
>
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