[gmx-users] about rdf

[Dallas Warren]

> > 1- Actually since I was focusing on rdf for C-C I didnt explain my
> > understanding from that post well. Anyway, I have only C and H in
the
> > system and no protein. You mean I have to make separate groups of C
> and
> > H for all polymer chains by hand? I trying to find a more smart way
> of
> > doing this.. for big polymers doing this by hand is really awful.

No need to do anything by hand there, use make_ndx

Catch ya,

Dr. Dallas Warren
Medicinal Chemistry and Drug Action
Monash Institute of Pharmaceutical Sciences, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at monash.edu
+61 3 9909 9304
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble
a nail.