[gmx-users] error about g_bar

Swapnil Kate kate_swapnil at yahoo.com
Wed Aug 13 17:22:28 CEST 2014


I am trying to generate free energy of solvation using g_bar gromacs tool,

i have carried out all steps given in manual for solvation energy, but when i am trying to use g_bar command it shows 'nothing to calculate'.

what can be the possible errors because i am not getting correct values?

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