# gmx_tutorials_livecoms **Repository Path**: chenbq479/gmx_tutorials_livecoms ## Basic Information - **Project Name**: gmx_tutorials_livecoms - **Description**: LiveCoMS GROMACS Tutorials Paper - **Primary Language**: Unknown - **License**: CC-BY-4.0 - **Default Branch**: master - **Homepage**: None - **GVP Project**: No ## Statistics - **Stars**: 1 - **Forks**: 0 - **Created**: 2021-12-17 - **Last Updated**: 2023-06-21 ## Categories & Tags **Categories**: Uncategorized **Tags**: None ## README # From Proteins to Perturbed Hamiltonians: A Suite of Tutorials for the GROMACS-2018 Molecular Simulation Package This document contains a description of seven tutorials for carrying out different types of molecular dynamics (MD) simulations in the popular, open-source GROMACS package. ## List of Authors - Justin A. Lemkul, Virginia Tech, Blacksburg, VA, USA ## List of Contributors ## Paper writing as code development This paper is being developed as a living document, open to changes from the community. You can read more about the concept of writing a paper in the same way one would write software code in the essay ["Paper writing as code development"](https://livecomsjournal.github.io/about/paper_code/). If you have comments or suggestions, we welcome them! Please [submit them as issues](https://guides.github.com/features/issues/) to this GitHub repository so they can be recorded and given credit for the contribution. Specific changes can be proposed [via pull requests](https://help.github.com/articles/about-pull-requests/). ## List of Released Versions - v1.0: Submitted to LiveCoMS ## Changelog - 5 March 2018: Started document - 10 July 2018: First full draft completed, all tutorials updated for GROMACS-2018 - 27 August 2018: Revised based on peer review comments - 10 September 2018: Revised based on editorial comments - 30 December 2018: Final version of PDF and article files for publication in LiveCoMS - 2 January 2019: Final formatting fixes