[gmx-users] binding energy calculation when appear this error: no distance restraints in topology
fr_750 at yahoo.com
Mon Apr 15 09:01:00 CEST 2013
I thought by use of -pairs I can calculate energy between any 2 groups from index file. when I use g_energy, result is a .xvg file that shows energy of system but I need to calculate energy between specific groups. is there any way for me?
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