I'm creating the sasurface of a set of atoms of the attached molecule like this:
load 'drgfin_GMX.pqr'; select 1.OAF, 1.HAH, 1.OAA, 1.HAA, 1.OAB,
1.HAB; isosurface sasurface 1.4 map 'map.dx' translucent .3; zoom 40;
Analysing the created isosurface I noticed that vertex number 2659
(indexed from zero) is not used by any of the triangles. I'm
extracting the data via the Java API: viewer.getProperty("java",
"isosurfaceInfo", null);
Is it expected to get unused vertices from time to time from the
calculated surface, or is it possibly indicative of a potential
problem in the surface calculation routine?
drgfin_GMX.pqr
Description: Binary data
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