Skip to content
View askforarun's full-sized avatar
🎯
Focusing
🎯
Focusing
1 follower · 6 following

Achievements

Achievement: YOLOAchievement: Pull Shark

Achievements

Achievement: YOLOAchievement: Pull Shark

Block or report askforarun

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. Markdown supported. This note will be visible to only you.
Report abuse

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

Report abuse

Popular repositories Loading

  1. fftool fftool Public

    Forked from paduagroup/fftool

    Tool to build force field input files for molecular simulation

    Python 1

  2. lammps_to_gro lammps_to_gro Public

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

    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