[gmx-users] Trans Dihedral Fraction

Anjana Jayasinghe anjusilva90 at yahoo.com
Wed May 2 08:31:12 CEST 2018

Dear Gromacs users,

I tried to calculate fraction of trans dihedrals in my molecule using gmx angle -f traj.xtc -of -n dihedral.ndx -type dihedral
However, I couldn't get dihfrac.xvg output file from -of option. What is the reason for this. Can anyone help me?
Thank you.

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