Hi,
On Fri, Mar 9, 2012 at 2:48 AM, <tdo.chem.ucsb.edu> wrote:
> But this is not really what I want. Is there anything I can change in the
> script to get
> 1) the number of hydrogen bonds per frame
In cpptraj, this is what is written to the file specified by 'out', e.g.:
hbond out NhbondVtime.dat
-Dan
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 09 2012 - 05:00:03 PST