Skip to content
View NKM-ML's full-sized avatar
🎯
Focusing
🎯
Focusing
21 followers · 346 following
Block or Report

Block or report NKM-ML

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.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, 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

  1. surf surf Public

    Forked from fuulish/surf

    calculates instantaneous liquid interfaces according to Willard, AP; Chandler, D; J. Phys. Chem. B, 2010, 114 (5), pp 1954–1958

    C 2

  2. GROMACS GROMACS Public

    Forked from UWPRG/GROMACS

    Tools, tutorials, and wiki for GROMACS

    Python 1

  3. willard-chandler willard-chandler Public

    Forked from liquid-liquid-interface/willard-chandler

    Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in slab geometry

    Jupyter Notebook

  4. gromacs-scripts gromacs-scripts Public

    Forked from jrhaberstroh/gromacs-scripts

    A collection of scripts which I have developed to use GROMACS, for both compute clusters and post-simulation analysis.

    Shell

  5. trappeua trappeua Public

    Forked from wesbarnett/trappeua

    GROMACS implementation of TraPPE-UA force field with HH-Alkane modifications

  6. MD-TASK MD-TASK Public

    Forked from RUBi-ZA/MD-TASK

    Tool suite for analysing molecular dynamics trajectories using network analysis and PRS

    Python