Re: [gmx-users] 1. Re: Interaction energy between specific residue in a set of residues (Justin Lemkul)

On 8/1/13 4:55 PM, Collins Nganou wrote: Dear Justin, Thanks I am simulating a DNA with different residues. I am looking the way to extract only the energy of adjacent DT. I intend print out this energy group via the energygrps = DT I would like to have only DT in the index file. But it d

[gmx-users] 1. Re: Interaction energy between specific residue in a set of residues (Justin Lemkul)

Dear Justin, Thanks I am simulating a DNA with different residues. I am looking the way to extract only the energy of adjacent DT. I intend print out this energy group via the energygrps = DT I would like to have only DT in the index file. But it doesn't work. This is the error encounter: