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manny405
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mcse
Molecular Crystal Simulation Library (mcse) is an open-source Python package for manipulating and analyzing molecular crystal structures
Apache License 2.0
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some questions about cocrystal structure prediction.(from Noa's group)
#5
Jiayihua2001
opened
7 months ago
0
Typerror when running RMSD
#4
ignaciomigliaro
opened
1 year ago
1
Added MCSENeighborList from dev
#3
manny405
closed
2 years ago
0
Add lattice...
#2
manny405
closed
2 years ago
0
Added molecule/compare and test example
#1
manny405
closed
2 years ago
0