[gmx-users] about how to create angle.index with specific angles

lazaro monteserin lamonteserincastanedo at gmail.com
Wed Apr 29 23:01:13 CEST 2020


Dear gromacs users,

Is there any way to tell gmx mk_angndx to create the index file with
dihedral angles from a (.tpr) for specific atom numbers (atom level, e.g 1,
2, 3) from my molecule?

Any help would be very appreciate it.

Kindly,

Lazaro


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