VMD-L Mailing List
From: aizoon_at_gmx.net
Date: Mon Oct 19 2009 - 06:25:32 CDT
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Hello
For unknown reason I cannot enter an arbitrary isovalue for the
display of the electrostatic potential isosurface. I can only chose
from the values which are set by the slider (e.g. -0.354...) in the
graphical representations panel. If i enter a number (e.g. -1) and
press "apply" (or enter), the value I entered (e.g. -1) disappears and
the default value which is closest to the one I entered (e.g.
-0.354...) appears. How can I enter exactly the isovalue I want? I am
using VMD 1.8.7 with APBS 1.1.0 on Mac OS 10.5.8.
Thanks.
- Next message: Axel Kohlmeyer: "Re: Calculate Free Volume?"
- Previous message: Stanislaw Bobritsky: "paratool: unable to load optimized geometry"
- Next in thread: Axel Kohlmeyer: "Re: Arbitrary values of isosurface"
- Reply: Axel Kohlmeyer: "Re: Arbitrary values of isosurface"
- Reply: John Stone: "Re: Arbitrary values of isosurface"
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