VMD-L Mailing List

From: Raluca Mihaela ANDREI (r.andrei_at_sns.it)
Date: Tue Sep 16 2008 - 03:28:02 CDT

Hi,
I would like to visualize in VMD the electrostatic potential
of a protein. I am following this tutorial:
http://apbs.sourceforge.net/doc/tutorial/#vmd-sect
I am working in Windows, I downloaded apbs-1.0.0. I imported
the pqr file into VMD (1.8.6), then in APBS tool I wrote the
paths for Working Directory and APBS Location, I ran APBS and
I receive the following message error: "APBSRun:output file
missing or unreadable". In the folder for Working Directory a
.pqr and an .in files are created.
Can somebody tell me what am I doing wrong?

thanks!
Raluca