Pinned Loading
-
-
NormalModelSampling
NormalModelSampling PublicConverts a Gaussian output file (containing the output of a frequency calculation) to compilable Fortran90 code to calculate conformers of a molecule using normal mode sampling.
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.