From: Daniele Gentili (gentili.dani_at_gmail.com)
Date: Tue Jan 15 2013 - 06:23:14 CST
Dear namd users.
I am running a simulation containing tip4p2005 water model built
with psfgen and with the correct topology file.
During the run it appears the line "ERROR" *for a number of time*
*equal to the number of water molecules*.
than the program continue it's run printing energies.
what is going on ?
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