[gmx-users] No G96Bond??

Sekwan Oh ohsk75 at stanford.edu
Wed Aug 25 20:38:27 CEST 2004


Is there any occasion when G96Bond energy is not shown?

I don't get G96Bond energy which normally comes first when running g_energy.

Other than this, I get other terms (G96Angle, Proper Dihedral, Improper 
Dihedral , etc).

My system is a small peptide molecule solvated in water.

Thanks in advance.

All the best,


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