[gmx-users] -inter command

zaved at tezu.ernet.in zaved at tezu.ernet.in
Mon Jan 15 11:35:36 CET 2018

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

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

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