charmm param ... wrong charges

From: raghav singh (
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--

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