I am trying to generate a molecular isosurface for a set of atoms in the model. Before, by default any isosurface made with "isosurface select(myAtomSet)" was open. Now I find that the surface is closed around the atom set, despite I have bot set an "ignore" option.
Is this a change, or a bug? I find no way to get the partial, open, isosurface. 11.9.25 app ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
