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Thread Title Replies Views Last Action Forum
Where do I edit my MM force field parameters
Started By : Flamcsd
1 2015 Dec 4th 1:08 pm
Tps
QMMM
Can I fix an atom in QM region during QMMM simulation?
Started By : Flamcsd
1 2095 Sep 20th 2:16 pm
Huub
QMMM
DFT caculation fail to Calculation failed to converge, someone help please
Started By : Flamcsd
3 4426 Jan 5th 4:40 pm
Niri
Running NWChem
Partial charge derivation for periodic crystal structure
Started By : Flamcsd
1 3201 Aug 19th 2:27 pm
Bert
NWChem functionality

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