[gmx-users] Bond energy doesn't appear in gromacs rerun

Golshan Hejazi golshan.hejazi at yahoo.com
Wed Aug 7 20:09:01 CEST 2013

Hello everyone,

I am doing single point energy calculation for a certain configuration of a molecule using rerun option of gromacs. But in the energy output, there is no Energy term related to BOND. 

Do you know why?


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