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From: matteo.pennestri_at_virgilio.it
Date: Wed Feb 23 2005 - 04:44:47 CST
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I have some problem with APBS Plugin Version 1.0 to perform electrostatic
calculations.
I use VMD 1.8.3 on WindowsXP.
On the APBS tool I set the position of the /TEMP (I cearteed a directory
callede C:\Programs\University of Illinois\VMD\TEMP) directory and of the
apbsrun.tcl file in the setting menu.
When I run APBS the software told me "Molecule is uncharged. Proceed?"
How can I perform electrostatic calculation to show it on surface?
Tahnks a lot
Matteo Pennestri
University of Roma.
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