Skip to content
View askforarun's full-sized avatar
🎯
Focusing
🎯
Focusing

Block or report askforarun

Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. lammps_to_gro lammps_to_gro Public

    A python script/package to convert LAMMPS data files to GROMACS topology and coordinate files.

    Python 2

  2. fftool fftool Public

    Forked from paduagroup/fftool

    Tool to build force field input files for molecular simulation

    Python 1

  3. LAMMPSdatafilesDGEBAPACM LAMMPSdatafilesDGEBAPACM Public

    lammps data files for DGEBAPACM

  4. assemble assemble Public

    Forked from degiacom/assemble

    a tool for creating Molecular Dynamics-ready models of polymeric systems

    Python

  5. Codes Codes Public

    C

  6. PoreBlazer PoreBlazer Public

    Forked from SarkisovGitHub/PoreBlazer

    PoreBlazer (v4.0) source code, examples, and geometric properties of porous materials calculated for the subset of 12,000 structures from the CSD MOF.

    Fortran