Lib.rs

› Keywords #visualization #protein #chemistry #helices #dna #nucleotide

#molecular

  1. dynamics

    Molecular dynamics

    v0.1.5 #molecular-dynamics #biology #molecular

  2. gdock

    Fast information-driven protein-protein docking using genetic algorithms and physics-based scoring

    v2.0.0-alpha.3 #bioinformatics #docking #genetics #molecular #protein

  3. pepterm

    View protein structures in your terminal with beautiful color gradients

    v0.1.0 #protein-pdb #protein #molecular #visualization #graphics

  4. cosmol_viewer

    Molecular visualization tools by rust

    v0.2.5 #visualization #molecular

  5. assembly-theory

    Open, reproducible calculation of assembly indices

    v0.6.1 #assembly #molecule #mol #reproducible #indices #al #et #molecular #molfile #github-repository

  6. molcrafts-molrs

    MolCrafts molecular modeling core library

    v0.0.3 #molecular #modeling #optimization #element #symbols

  7. codenano

    editing DNA molecular designs

    v0.5.1 #design #dna #nucleotide #helices #strands #molecular

  8. codenano-server

    editing DNA molecular designs in a browser

    v0.4.0 #design #codenano #server #dna #docker-build #molecular #nucleotide #jump #helices

  9. phosph-rs

    pretty, multiplatform molecular viewer for chemists

    v0.4.0 #multi-platform #viewer #bonds #molecular #chemistry #3d

  10. balsa

    Reference implementation for the Balsa molecular line notation

    v0.3.2 #reference #molecular #notation #line

  11. cosmol_viewer_core

    Molecular visualization tools by rust

    v0.2.5 #visualization #visualization-tool #molecular #animation #scene #jupyter #rendering-engine #playback #consistent-performance #desktop

  12. atomio

    parse chemical formula

    v0.1.0 #chemical-formula #chemistry #parser #molecular #parsed #ch4

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  13. parse-pdb

    An example of parsing molecular data from a PDB file

    v0.1.0 #parser #pdb #molecular

  14. trajan

    analysing molecular dynamics trajectories. Currently in pre-alpha stage

    v0.1.0 #molecular-dynamics #trajectory #analysis #molecular #simulation