Webinar: How to contribute to GROMACS code and documentation: where it is and how to use it (2018-10-30)


BioExcel’s webinar series continue with a presentation by Dr. Paul Bauer, Lindahl group.

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Abstract

I’ll give a short overview about how to successfully contribute new content to the GROMACS project, going into detail for contribution policies and our code review and acceptance standards. I’ll explain how to find the necessary information in the GROMACS documentation and showcase some examples of successful contributions by new project members (me) as well as external contributors. The talk finishes with a short section on what to do and what not when contributing code.

Presenter

Dr. Paul Bauer, Lindahl group, ScienceForLife Laboratory (SciLifeLab), Stockholm

Paul received his PhD in computational chemistry in 2017 at Uppsala University, working with Prof. Lynn Kamerlin on computational understanding of enantioselective enzyme catalysis. During his doctoral work he worked on software development of in-house simulation software. After the PhD, Paul took a current position as a researcher / scientific programmer in Erik Lindahl’s group working on user aspects in GROMACS.

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Title: How to contribute to GROMACS code and documentation: where it is and how to use it

Date: 30th October, 2018
Time: 14:00 GMT / 15:00 CET

Registration URL: https://attendee.gotowebinar.com/register/1505332967719763713

Webinar ID: 883-794-979

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