2016-02-07 19:50 GMT-07:00 Alireza Moradzadeh <[email protected]>: > Dear Users, > > Let's suppose I have two molecules one composed of three beads and the > second one composed of just one bead. mol1 : A B C & mol2 : D > what's is the number of energy groups in gromacs. should it be like: mol1 > mol2 and energygrp_table: mol1 mol1 mol1 mol2 mol2 mol2 or A A A B A C A D > B B B C B D C C C D Yes, that is correct!
> > Thanks, > Alireza > > -- > 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 https://groups.google.com/group/votca. > For more options, visit https://groups.google.com/d/optout. -- Christoph Junghans Web: http://www.compphys.de -- 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 https://groups.google.com/group/votca. For more options, visit https://groups.google.com/d/optout.
