Mercurial > repos > chemteam > acpype_amber2gromacs
comparison test-data/1err_desolvated_mini.nc @ 0:79c856227ff1 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f6acbf6f5875904c5b0c69445da0bf44932611c6"
author | chemteam |
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date | Tue, 30 Nov 2021 10:00:44 +0000 |
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-1:000000000000 | 0:79c856227ff1 |
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1 (binary file application/x-netcdf, hash: e7c7caa3fbec85b16401fe2298309ebcc420ea71) |