PyDigger - unearthing stuff about Python


NameVersionSummarydate
phcal 0.1.0 pH calculation based on MBE, CBE and PBE 2024-11-03 12:38:55
gradio-msaplot 0.0.1 MSAplot is customizable panels for plotting MSA, seqlogo, annotation, and consensus histograms. 2024-10-16 10:32:10
schemist 0.0.1 Organizing and processing tables of chemical structures. 2024-10-12 17:37:09
conformer-qc 0.1.3 Molecular geometry library 2024-09-30 22:41:15
chem-analysis 0.0.7 Analyzing experimental chemistry data 2024-09-30 19:27:36
ChemTraYzer 3.0.0b3 Reaction models from molecular dynamics simulations. 2024-09-19 14:40:53
atomdriver-qc 0.1.3 An standardized interface to QM Codes 2024-09-18 18:07:06
fragment-qc 0.4.3 A Fragmentation Framework 2024-09-16 14:55:16
cyc-pep-perm 0.1.2 Python package to predict membrane permeability of cyclic peptides. 2024-09-06 16:02:22
mkite-conformer 24.9.5 plugin to deal with conformer generation in mkite 2024-09-05 17:52:49
Molinfo 1.5.3 Molinfo provides comprehensive molecular information and analysis. 2024-08-25 20:45:39
MolVizr3D 1.0.0 MolVizr3D: Molecular Visualizer in 3D. 2024-08-08 04:28:08
solvation-analysis 0.4.1 A toolkit to analyze solvation structure in molecular dynamics trajectories. 2024-07-18 23:08:00
xyz-parse 0.1.4 Simple parser for the XYZ file format 2024-07-18 14:36:53
ellipticbn 2.1.2 Automatically measure the ellipticity of cucurbituril macrocycles! 2024-07-16 21:59:45
pharmacokinetics 0.1 Python tools for pharmacokinetic calculations. 2024-07-16 15:36:27
Plotium 1.2.0 Python Library to plot and visualize chemical trends 2024-07-06 19:43:11
moldrug 3.7.3 moldrug is a python package for drug-oriented optimization on the chemical space. 2024-07-05 15:28:13
transrot 0.0.1 Lightweight Python package to calculate translational vector and rotational matrix between two sets of 3D coordinates 2024-06-25 09:34:56
xtal2txt 0.1.0 Package to encode and decode crystal structures into text representations 2024-06-09 10:58:16
hourdayweektotal
9616149962331791
Elapsed time: 2.02993s