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[gromacs.git] / python_packaging / scripts /

tree	689a77a86a0de52ca4bd76e1fa2a65f0e32df41e

drwxr-xr-x		..
-rw-r--r--	648	README.md	blob \| blame \| history \| raw
-rwxr-xr-x	442	run_acceptance_test	blob \| blame \| history \| raw
-rwxr-xr-x	458	run_full	blob \| blame \| history \| raw
-rwxr-xr-x	581	run_full_mpi	blob \| blame \| history \| raw
-rwxr-xr-x	449	run_gmxapi_unittest	blob \| blame \| history \| raw
-rwxr-xr-x	460	run_sample_test	blob \| blame \| history \| raw

The ultimate molecular dynamics simulation package