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IFPEN
- Paris, France
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07:28
(UTC +02:00) - https://orcid.org/0009-0007-4095-5484
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2ndStructure
2ndStructure PublicPlot the secondary structure of protein residues along a Molecular Dynamics simulation time.
Python 2
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IDM
IDM PublicIonic Density Map generator from a pairdist XVG file generated by GROMACS over Molecular Dynamics trajectories.
Python
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PDB2AvgBFactors
PDB2AvgBFactors PublicExtract B-Factors from a PDB file and return average per residue.
Python 1
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SIRAH-FF-Hybrid-Solvation
SIRAH-FF-Hybrid-Solvation PublicAccelerate your Molecular Dynamics simulation by using a hybrid solvation method with GROMACS software and SIRAH Force Field.
Tcl
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XVG-to-Clipboard
XVG-to-Clipboard PublicCopy the coordinates inside XVG files to your clipboard.
Python
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