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pdynamo
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pDynamo3
The pDynamo molecular modeling and simulation program
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QM/MM calculations: pDynamo3 and ORCA 5.0.4 QCModelORCA () issue
#4
arm22470
opened
4 months ago
2
Add trust-region augmented Hessian (TRAH) SCF converger
#3
garantes
opened
1 year ago
0
Add PM6-ORG parameters and modified diatomic interaction term
#2
garantes
opened
1 year ago
0
May 2022
#1
pdynamo
closed
2 years ago
0