[gmx-users] How to install g_fg2cg
das.sudip37 at gmail.com
Wed Apr 12 11:04:38 CEST 2017
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.
More information about the gromacs.org_gmx-users