This is an account dedicated to the SEAMM project at the Molecular Sciences Software Institute (MolSSI) at Virginia Tech.
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molssi-guidelines
molssi-guidelines PublicForked from paulsaxe/molssi-guidelines
MolSSI Guidelines, Checklists and Best Practices Documents
Makefile
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gaussian_step
gaussian_step PublicForked from molssi-seamm/gaussian_step
A SEAMM plug-in for the Gaussian quantum chemistry program
Python
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