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Topic: Gaussview Cube gen problem  (Read 3469 times)

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Offline shwin

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Gaussview Cube gen problem
« 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?

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