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Chemistry Forums for Students => Physical Chemistry Forum => Topic started by: shwin on June 30, 2010, 06:34:22 PM

Title: Gaussview Cube gen problem
Post by: shwin on June 30, 2010, 06:34:22 PM

Hi im trying to use gaussview to generate the electrostatic potential across a molecule. I optimized the molecule and created a .fchk using the formchk utility however when i try to use the cubegen utility i get the messge "total density not found on fchk file error termination via lnkle at Wed Jun 30 14:48:44 2010". Any ideas whats happening?