[Jmol-users] partial molecular isosurfaces

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

Re: [Jmol-users] partial molecular isosurfaces

It will be closed if you use ignore; open if you do not. 2010/2/21 Angel Herráez angel.herr...@uah.es 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

Re: [Jmol-users] partial molecular isosurfaces

Hmm. yes, that's a bug On Sun, Feb 21, 2010 at 9:43 PM, Robert Hanson hans...@stolaf.edu wrote: It will be closed if you use ignore; open if you do not. 2010/2/21 Angel Herráez angel.herr...@uah.es I am trying to generate a molecular isosurface for a set of atoms in the model. Before,

Re: [Jmol-users] partial molecular isosurfaces

fixed for Jmol 11.9.30. On Sun, Feb 21, 2010 at 9:44 PM, Robert Hanson hans...@stolaf.edu wrote: Hmm. yes, that's a bug On Sun, Feb 21, 2010 at 9:43 PM, Robert Hanson hans...@stolaf.edu wrote: It will be closed if you use ignore; open if you do not. 2010/2/21 Angel Herráez