[gmx-users] mktop

[ram bio]

Dear Gromacs Users,

I am using opls FF for my protein-ligand simulations in lipid bilayer. I
have  generated the topologies for the ligand using MKtop. The output from
the MKTOP gives the top file, but not the coordinate/structure file. Please
let me know if any tutorial is available for merging the output of mktop
into gromacs MD simulation.



Thanks,

Pramod
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