[gmx-users] -inter command

[zaved at tezu.ernet.in]

Dear Gromacs Users

I have an query regarding gmx pdb2gmx -inter command.

Do we use -inter command only for setting the protonation state of charged
amino acids in order to perform simulation at different pH?


Thank You

Regards
Zaved Hazarika
Research Scholar
Dept. Of Molecular Biology and Biotechnology,
Tezpur University,
India


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