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Tjerk's additions
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@ -275,8 +275,13 @@ List of Release 4.0.1 changes in the source and binary download files:
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when run in parallel
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o QM MD restarts no longer fail under MPI
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o MD restart files are no longer overwritten
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o DNA and RNA fragments were missing some ring closure bonds.
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o In the prepare module, the distance restraint definition is fixed.
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o In the MD module, some printing has been removed when performing
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distance restraints.
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o Order of variables for the LINK card in the PDB file is now correct
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o COSMO gradients are now always calculated numerically.
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o UDFT calculations with COSMO behave better.
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o NWChem now dies gracefully when COSMO is run with either spherical
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basis functions or with ECPs.
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o Documentation has been updated based on the above changes.
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