[gmx-users] How to install g_fg2cg

[Peter Kroon]

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as far as I know, fg2cg is extremely old and no longer maintained.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