Re: [gmx-users] Residue Numbers

On 7/7/16 11:37 AM, Amali Guruge wrote: Dear All, I used g_mmpbsa for free energy calculations. I competed contribution of residues to the binding energy using python script. Original residue number is available in final_contrib_energy.dat file. But we use energyMapIn.dat file for the graph

[gmx-users] Residue Numbers

Dear All, I used g_mmpbsa for free energy calculations. I competed contribution of residues to the binding energy using python script. Original residue number is available in final_contrib_energy.dat file. But we use energyMapIn.dat file for the graph plotting. In that file residue numbers are