From: raghav singh (raghavbioinfo_at_gmail.com)
Date: Wed Mar 07 2012 - 08:44:50 CST
Hello All,
During my simulation of a ssDNA i have found that the vmd/namd combo has
calculated wrong charges for the P atom of DNA backbone ... as mostly all
of us know that it is -1 (as per my info). but in my psf file this is +1.5 --e89a8fb1f1a0a262f504baa8332b--
This archive was generated by hypermail 2.1.6 : Mon Dec 31 2012 - 23:21:18 CST