Dear all, Is there any easy way to obtain per-residue contributions to the various terms of the energy of a protein structure in xplor-nih (such as VDW, tDB, eefxpot, noe, etc), where eefxpot is particularly interesting, or is this something that will require C++/Fortran source code changes?
Best regards, Maria _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
