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MDPOW
EN
Calculation of small molecule solvation free energies with GROMACS.
free-energy
gromacs
gromacswrapper
molecular-dynamics
python
science
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Becksteinlab/MDPOW
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6
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487
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release-0.8.0
release-0.7.1
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release-0.8.0
Last built 4 years, 5 months ago
MDPOW
#15681594
MDPOW #15681594
4 years, 5 months ago
0ab82e4d
184 seconds