Vojtech Spiwok (@spiwokv)
  • Stars
    star
    77
  • Global Rank 250,980 (Top 9 %)
  • Followers 26
  • Following 11
  • Registered over 10 years ago
  • Most used languages
    Python
    46.7 %
    R
    26.7 %
    HTML
    20.0 %
    C++
    6.7 %
  • Location 🇨🇿 Czechia
  • Country Total Rank 1,063
  • Country Ranking
    R
    10
    HTML
    130
    Python
    366
    C++
    796

Top repositories

1

metadynminer

Package for reading, analysis and visualization of metadynamics HILLS
R
26
star
2

anncolvar

Collective variables by artificial neural networks
Python
8
star
3

tltsne

Time-lagged t-SNE of molecular trajectories
Python
7
star
4

af2cv

Python script to convert Alphafold output to collective variable
Python
6
star
5

metadynminer3d

Package for reading, analysis and visualization of metadynamics HILLS with 3 collective variables (addendum to metadynminer)
HTML
6
star
6

mc_syntax_for_Plumed

Syntax highlight of plumed.dat files in Midnight Commander
3
star
7

docking4structbioinf

Docking and virtual screening tutorial for Structural bioinformatics
3
star
8

Dockingtutorial

Protein-ligand docking and virtual screening tutorial
3
star
9

Rtutorial

Introduction to statistics and visualisation in R
R
2
star
10

homolmod4structbioinf

Homology modelling tutorial for Structural biology
HTML
2
star
11

FlyingGaussianTutorial

Flying Gaussian Tutorial
C++
2
star
12

ptltsne-visualizations

Visualizations of free energy surfaces calculated by parametric time-lagged tSNE metadynamics
HTML
1
star
13

latticeprotein

Monte Carlo simulation of 3D lattice protein model
Python
1
star
14

encodetraj

Autoencoders for molecular trajectory analysis
Python
1
star
15

md4structbioinf

Molecular dynamics simulation tutorial for Structural biology
1
star
16

enminGromacs

Elastic network model in Gromacs
Python
1
star
17

Fourier-Transform-Understanding-by-R

Fourier Transform: Understanding by R - toutorial
R
1
star
18

reweightfes

R package for on-the-fly and Tiwary reweighting of metadynamics and other biased molecular simulations
R
1
star
19

mdtsne

Barnes-Hut t-Distributed Stochastic Neighbor Embedding (t-SNE) for analysis of molecular dynamics trajectories
Python
1
star