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67 repositories
lammps
PublicProtein_Area
PublicCalculation of cross sectional area profiles from MD simulations of membrane proteins.zarrtraj
Publiczarrtraj MDAKit for @MDAnalysismultibind
PublicA Python package for building thermodynamically consistent state graphs.basicrta
PublicBayesian nonparametric inference of ligand binding kinetics from molecular dynamics simulations.kda
Publicimdclient
Publicstreaming-md-docker
PublicGromacsWrapper
PublicGromacsWrapper wraps system calls to GROMACS tools into thin Python classes (GROMACS 4.6.5 - 2024 supported).propkatraj
PublicpKa estimates for proteins using an ensemble approachmdpow-molconfgen
Publichollow
PublicFork of Bosco Ho's and Franz Gruswitz's HOLLOW 1.1 (see http://hollow.sourceforge.net/).streaming-namd-docker
PublicMDPOW
PublicCalculation of water/solvent partition coefficients with Gromacs.numkit
PublicNumerical first aid kit (with numpy/scipy).imdreader
Public archiveprototype IMDReader for MDAnalysiskda-examples
Publicmdaadb
Publicnapalib
Publicpandas-example
Publicyiip_analysis
Publicrmsfkit
Publicscipy-2023-mdakits
PublicSAMPL7_logP_data
Public.github
PublicPDB_Ion_Survey_data
PublicPDB_Ion_Survey
PublicA survey of ion coordination geometries in proteins.BornProfiler
PublicA small Python package to set up electrostatic solvation free energy ("Born energy") calculations of an ion in a membrane protein and calculate the electrostati…
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