[gmx-users] fatal error in gromacs

Yaser Hosseini yaser.hosseini.biologist at gmail.com
Fri Oct 17 12:36:51 CEST 2014

hi gromacs users

when i want to run pdb2gmx command i got a fatal error that said :

the residue from MN has lost.

and i used all of force feild but i got this error how can i fix it and
which one of force feild coomand can i use??

thanke you.

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