hydrogen bonds in NAMD

From: Ioana Cozmuta (ioana_at_nas.nasa.gov)
Date: Fri Mar 19 2004 - 01:02:25 CST

Hi,

I was wondering if anyone replied to the e-mail sent on the namd list
about the "USE HYDROGEN BONDS NO" message in the namd output file.
I wonder if it is a force field issue (for example amber embeds the HB
parameters into the VDW parameters) or if you have to turn something on.

Thank you,
Ioana

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:38:31 CST