BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//THOMAS YOUNG CENTRE - ECPv6.15.17//NONSGML v1.0//EN
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-WR-CALNAME:THOMAS YOUNG CENTRE
X-ORIGINAL-URL:https://thomasyoungcentre.org
X-WR-CALDESC:Events for THOMAS YOUNG CENTRE
REFRESH-INTERVAL;VALUE=DURATION:PT1H
X-Robots-Tag:noindex
X-PUBLISHED-TTL:PT1H
BEGIN:VTIMEZONE
TZID:Europe/London
BEGIN:DAYLIGHT
TZOFFSETFROM:+0000
TZOFFSETTO:+0100
TZNAME:BST
DTSTART:20230326T010000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0100
TZOFFSETTO:+0000
TZNAME:GMT
DTSTART:20231029T010000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:+0000
TZOFFSETTO:+0100
TZNAME:BST
DTSTART:20240331T010000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0100
TZOFFSETTO:+0000
TZNAME:GMT
DTSTART:20241027T010000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:+0000
TZOFFSETTO:+0100
TZNAME:BST
DTSTART:20250330T010000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0100
TZOFFSETTO:+0000
TZNAME:GMT
DTSTART:20251026T010000
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTART;TZID=Europe/London:20240510T090000
DTEND;TZID=Europe/London:20240510T170000
DTSTAMP:20260513T194130
CREATED:20240130T145247Z
LAST-MODIFIED:20240424T143146Z
UID:4722-1715331600-1715360400@thomasyoungcentre.org
SUMMARY:TYC CCPBioSim MD Analysis Workshop
DESCRIPTION:Venue: DMS Watson Building\, G15 Public Cluster (was previously Foster Court) \n\n\n\n\n\n\n\n\n\n\nTYC CCPBioSim MD Analysis Workshop Share on X\n\n\n\n\nMDAnalysis\, in collaboration with the Thomas Young Centre and CCPBioSim\, will deliver a hybrid workshop to introduce the MDAnalysis Python library through hands-on tutorials. In this workshop\, you will learn the basics of MDAnalysis\, including system manipulation and atom selection\, as well as how to perform distance calculations and analyse positions and trajectories. Examples will progress from a beginner to intermediate level. We will showcase built-in analysis functions and walk you through building custom analysis scripts. \n\n\n\nMDAnalysis is a free\, open source Python library for manipulating and analysing data from molecular simulations\, with a focus on molecular dynamics. Written by scientists for scientists\, it is used for cutting edge research around the world and supports file formats from most programs (GROMACS\, Amber\, LAMMPS\, etc.). MDAnalysis allows you to write powerful and transferable analysis scripts. \n\n\n\nThis workshop is suitable for researchers in the broad area of computational (bio)chemistry\, materials science and chemical engineering. It is designed for those who are beginners to MDAnalysis\, but already have previous knowledge of Python and working with shell and notebook environments. While we will not be demonstrating how to install MDAnalysis during the workshop\, we will provide instructions/resources and are able to assist beforehand to help you set up an environment on your local machine. \n\n\n\nVenue \n\n\n\nThe workshop will be held in a hybrid format. The in-person portion of the workshop will be hosted in the DMS Watson Building\, G15 Public Cluster (was previously Foster Court) at University College London. \n\n\n\nRegistration \n\n\n\nThe workshop will be delivered to a small group to allow interactive discussions\, questions\, and participant engagement. Registration is £10; lunch will be provided but travel and accommodation are not covered. \n\n\n\nRegistration deadline: 9 April\, 2024 \n\n\n\nhttps://www.mdanalysis.org/ \n\n\n\n\nRegister here
URL:https://thomasyoungcentre.org/event/tyc-md-analysis-workshop/
CATEGORIES:Main event
END:VEVENT
END:VCALENDAR