TURBOMOLE Users Forum

TURBOMOLE Modules => Molecular Properties, Wavefunction Analysis, and Interfaces to Visualization Tools => Topic started by: evgeniy on March 31, 2010, 04:51:54 pm

Title: A question on visualizing electrostatic potential
Post by: evgeniy on March 31, 2010, 04:51:54 pm
Hi,

When calculating electrostatic potential from a density
matrix (using $pointval pot) I didn't get any file with extention
"plt". What I got was the file called "gsdens-p". Is it supposed
to be "gsdens-p.plt" and can be visualized with gOpenMol? Thanks!

Best regards,
Evgeniy