HankewieDanke

Pinned Repositories

alacritty
A cross-platform, OpenGL terminal emulator.
Language:Rust56.2k 447 5.8k3k
g_mmpbsa
MM-PBSA method for GROMACS. For full description, please visit homepage:
Language:C0 1 00
InfleCS-free-energy-clustering-tutorial
Python tutorial for estimating and clustering free energy landscapes with InfleCS.
Language:Jupyter Notebook0 1 00
MatheATutorium
Language:HTML0 2 00
mobi-talks
LaTeX-Template for talk summaries for students of the Heidelberg Molecular Biotechnology master's programme
Language:TeX1 1 00
NetworkModeling_course_2020
matrials for the network modeling course
Language:HTML0 1 00
Pymol-script-repo
Collected scripts for Pymol
Language:Python0 1 00
quarto-molstar
Shortcode to embed proteins and trajectories with Mol*
Language:JavaScript0 0 00
quarto-molstar
Shortcode to embed proteins and trajectories with Mol*
Language:JavaScript42 3 94
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
Language:Python1.3k 41 2.2k648

HankewieDanke's Repositories

HankewieDanke/mobi-talks
LaTeX-Template for talk summaries for students of the Heidelberg Molecular Biotechnology master's programme
Language:TeX1 1 00
HankewieDanke/g_mmpbsa
MM-PBSA method for GROMACS. For full description, please visit homepage:
Language:C0 1 00
HankewieDanke/InfleCS-free-energy-clustering-tutorial
Python tutorial for estimating and clustering free energy landscapes with InfleCS.
Language:Jupyter Notebook0 1 00
HankewieDanke/MatheATutorium
Language:HTML0 2 00
HankewieDanke/NetworkModeling_course_2020
matrials for the network modeling course
Language:HTML0 1 00
HankewieDanke/Pymol-script-repo
Collected scripts for Pymol
Language:Python0 1 00
HankewieDanke/quarto-molstar
Shortcode to embed proteins and trajectories with Mol*
Language:JavaScript0 0 00