Theoretical and Computational Chemistry |
Postdoctoral researcher
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University of Bergen
- Norway
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14:01
(UTC +01:00)
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LuisFCervantes/ff14SB_CHARMM
LuisFCervantes/ff14SB_CHARMM PublicTopology and parameter files necessary to run the AMBER ff14SB protein force field in CHARMM.
Rich Text Format 1
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CHARMM_scripts
CHARMM_scripts PublicCHARMM scripts for protein-ligand simulation setup, dynamics and analysis
Rich Text Format
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reuter-group/MSLD_tutorial_reuter_group_UiB
reuter-group/MSLD_tutorial_reuter_group_UiB PublicMSLD hands on workshop
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HPC_installation_guide
HPC_installation_guide Publicscripts/instructions to compile programs on a HPC
Shell
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reuter-group/bayer_compounds_msld
reuter-group/bayer_compounds_msld PublicRelative binding free energy via MSLD for HNE and PR3.
Python
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