Dear all, I am little confused how one would define the energy group tables for the three energy groups. Actually, I am trying to perform a coarse grained simulation of a polymer melt using votca interfaced with gromacs 4.6.3.
Suppose, I have 3 energy groups (representing beads of a polymer chain) defined as: energygrps = A B C I need to incorporate the tables corresponding to A-A, A-B, A-C, B-C and C-C for computing the non-bonded interactions. So, how would one define the energygrp-table? Chandan -- Chandan kumar Choudhury NCL, Pune INDIA -- You received this message because you are subscribed to the Google Groups "votca" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To post to this group, send email to [email protected]. Visit this group at http://groups.google.com/group/votca. For more options, visit https://groups.google.com/groups/opt_out.
