Dear all, I performed a relaxed calculation for a molecule using Quantum Espresso (v 7.1) with solvent effects incorporated using the Environ software ( version 3.0). During my calculation, I used "verbose = 2" setting in the environ file, which generated different cube files, including dvtot.cube, environ.debug, velectrostatic.cube, vreference.cube and vsoftcavity.cube. But I am not able to understand the information available in these cube files. Is there any resource from where I'll get detailed information about this content?
Thank You Regards Pallavi
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