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