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Questions related from Hiram Perez
I´m trying to perform energetic calculation for Ni(II) complex with runpixelc module from CLP-Pixel program from two density files (NAMExxa, NAMExxb) obtained by gaussian16, but a message...
01 June 2023 8,423 0 View
I´m trying a calculation with runpixelc module (CLP-Pixel program) from two density files (namexxa, namexxb) obtained by gaussian16, but a message indicating “emergency stop, too many density pts...
29 May 2023 6,640 0 View