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    • Package to perform minimum-distance distribution analyses of complex solute-solvent interactions
      Julia
      MIT License
      31502Updated Dec 2, 2024Dec 2, 2024
    • Simple structure and functions to read and write PDB files
      Julia
      MIT License
      21111Updated Dec 2, 2024Dec 2, 2024
    • Repository that contains data files (trajectories, PDB files) that are using for testing purposes in other packages.
      MIT License
      0000Updated Nov 29, 2024Nov 29, 2024
    • A set of tools for analyzing molecular dynamics simulations
      Julia
      MIT License
      2902Updated Nov 22, 2024Nov 22, 2024
    • packmol

      Public
      Packmol - Initial configurations for molecular dynamics simulations
      Fortran
      MIT License
      5223120Updated Nov 19, 2024Nov 19, 2024
    • Flexible implementation of cell lists to map the calculations of particle-pair dependent functions, such as forces, energies, neighbor lists, etc.
      Julia
      MIT License
      489112Updated Nov 19, 2024Nov 19, 2024
    • The future of Packmol
      Julia
      MIT License
      22310Updated Nov 18, 2024Nov 18, 2024
    • Easy interface for obtaining fits for 2D data
      Julia
      MIT License
      43710Updated Nov 18, 2024Nov 18, 2024
    • Martínez Molecular Modeling Group
      HTML
      0000Updated Nov 5, 2024Nov 5, 2024
    • Supplementary information for Pereira and Martínez, 2024.
      Julia
      MIT License
      0001Updated Sep 26, 2024Sep 26, 2024
    • SPGBox.jl

      Public
      Spectral Projected Gradient Method for Box-Constrained Minimization
      Julia
      MIT License
      31721Updated Aug 26, 2024Aug 26, 2024
    • A collection of examples and explanations about Julia
      Julia
      MIT License
      1216012Updated Jun 18, 2024Jun 18, 2024
    • Simulation codes shown at the FortranCon 2021
      Julia
      MIT License
      22200Updated Apr 12, 2024Apr 12, 2024
    • Data for Ramos, Martínez, 2024
      Tcl
      MIT License
      0000Updated Apr 11, 2024Apr 11, 2024
    • lovoalign

      Public
      Fortran
      MIT License
      5800Updated Apr 9, 2024Apr 9, 2024
    • Julia
      MIT License
      0000Updated Feb 16, 2024Feb 16, 2024
    • Examples provided for the ComplexMixtures package.
      Julia
      MIT License
      0100Updated Feb 7, 2024Feb 7, 2024
    • BlockAverage.jl

      Public archive
      Computes the block average and error of the mean of (time-dependent) data.
      Julia
      MIT License
      0300Updated Jan 24, 2024Jan 24, 2024
    • Package to help creation of Packmol input files for mixtures.
      Julia
      MIT License
      0301Updated Dec 14, 2023Dec 14, 2023
    • Julia wrapper for the MDLovoFit package
      Julia
      MIT License
      0225Updated Nov 16, 2023Nov 16, 2023
    • Computes the set of minimum distances between to sets of particles, which can be grouped (like in molecules).
      Julia
      MIT License
      0800Updated Sep 12, 2023Sep 12, 2023
    • Computes the interaction potential between a solute and the solvent molecules having at least one atom within a cutoff distance from the solute.
      Julia
      MIT License
      0700Updated Sep 12, 2023Sep 12, 2023
    • Anistropic Thermal Diffusion scripts - http://leandro.iqm.unicamp.br/atd-scripts
      Tcl
      0000Updated Aug 11, 2023Aug 11, 2023
    • Fortran
      GNU General Public License v3.0
      0000Updated Aug 11, 2023Aug 11, 2023
    • Material para el curso Fundamentos de Mecánica Estadística y Simulaciones: Simulación Computacional Avanzada en Química, Bioquímica y Ciencias de Materiales. CELFI/Universidad de Buenos Aires
      Julia
      MIT License
      1900Updated Jul 28, 2023Jul 28, 2023
    • stride

      Public
      The original implementation of the structure identification (STRIDE) algorithm to identify protein secondary structure elements
      C
      MIT License
      3200Updated Jul 14, 2023Jul 14, 2023
    • MDLovoFit

      Public
      MDLovoFit is a package for the analysis of the mobility and structural fluctuation in Molecular Dynamics simulations. It allows the automatic identification of rigid and mobile regions of protein structures.
      Fortran
      MIT License
      0100Updated Jul 13, 2023Jul 13, 2023
    • Simple script to illustrate how to compute distance-dependent properties using Chemfiles, PDBTools, etc.
      Julia
      MIT License
      0000Updated Apr 13, 2023Apr 13, 2023
    • MCKin

      Public
      Computes using a MC simulation the mean first-passage times between every pair of reaction coordinates, given a PMF
      Julia
      0000Updated Jan 31, 2023Jan 31, 2023
    • Example of the use of jlcode and the JuliaMono font to write Julia code in LaTeX
      TeX
      21700Updated Sep 16, 2022Sep 16, 2022