[gmx-users] gromacs command grompp error

Yaser Hosseini yaser.hosseini.biologist at gmail.com
Thu Sep 25 20:45:02 CEST 2014

hi gromacs users

i wanted to run this command :

grompp -f ions.mdp -c 1AKI_solv.gro -p topol.top -o ions.tpr

but i dont have this file in my folder path:


how can i get this file in my path.

thank you.

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