On 10/6/2010 9:24 AM, Robert Hanson wrote:
The Java console reports the cutoff. I think it's 0.05.
I found: MOs 0.05 atomic orbitals 0.14 Is there a "graphical" rationale for selecting certain values? Are these wavefunction values in atomic units? Thanks, PM
On Wed, Oct 6, 2010 at 8:12 AM, Pshemak Maslak <p...@chem.psu.edu <mailto:p...@chem.psu.edu>> wrote:I have a general question: What are the default cutoff values for atomic and molecular orbitals isosurfaces generated by Jmol. Are they listed somewhere? Thanks, PM
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