BEGIN:VCALENDAR
VERSION:2.0
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BEGIN:VEVENT
SUMMARY:Molecular Dynamics and Analysis using BRIDGE
DTSTART;VALUE=DATE-TIME:20181206T070000Z
DTEND;VALUE=DATE-TIME:20181206T083000Z
DTSTAMP;VALUE=DATE-TIME:20260814T185300Z
UID:indico-contribution-191-722@events.chpc.ac.za
DESCRIPTION:Speakers: Chris Barnett (University of Cape Town)\, Kevin J. N
 aidoo (University of Cape Town)\nMolecular Dynamics and analysis can be co
 mplicated for novitiates and researchers from neighbouring disciplines. Bu
 ilding upon the Galaxy Project platform\, BRIDGE (Biomolecular Reaction & 
 Interaction Dynamics Global Environment) is a web application that provide
 s the ability to get started running molecular dynamics and analyses using
  curated workflows.\n\n**Target Audience:** Computational chemists\, biolo
 gists\, protein scientists\, crystallographers and anyone interested in ru
 nning and analysing molecular dynamics simulations who is not familiar wit
 h the command line.\n\n**Prerequisites:** Basic understanding of chemistry
 . A basic understanding of or keen interest in molecular dynamics.\n\n**Sp
 ecial requirements:** Bring a laptop. Have access to the CHPC cluster. Reg
 ister with BRIDGE. Install molecular viewer e.g. VMD.\n\n\n**Day:** Thursd
 ay (6 Dec)\n**Duration:** 1 day\n**Size:** 15 seats\n\nhttps://events.chpc
 .ac.za/event/33/contributions/722/
LOCATION: Meeting Room 9
URL:https://events.chpc.ac.za/event/33/contributions/722/
END:VEVENT
BEGIN:VEVENT
SUMMARY:Molecular Dynamics and Analysis using BRIDGE
DTSTART;VALUE=DATE-TIME:20181206T090000Z
DTEND;VALUE=DATE-TIME:20181206T103000Z
DTSTAMP;VALUE=DATE-TIME:20260814T185300Z
UID:indico-contribution-191-849@events.chpc.ac.za
DESCRIPTION:Speakers: Chris Barnett (University of Cape Town)\, Kevin J. N
 aidoo (University of Cape Town)\nMolecular Dynamics and analysis can be co
 mplicated for novitiates and researchers from neighbouring disciplines. Bu
 ilding upon the Galaxy Project platform\, BRIDGE (Biomolecular Reaction & 
 Interaction Dynamics Global Environment) is a web application that provide
 s the ability to get started running molecular dynamics and analyses using
  curated workflows.\n\n**Target Audience:** Computational chemists\, biolo
 gists\, protein scientists\, crystallographers and anyone interested in ru
 nning and analysing molecular dynamics simulations who is not familiar wit
 h the command line.\n\n**Prerequisites:** Basic understanding of chemistry
 . A basic understanding of or keen interest in molecular dynamics.\n\n**Sp
 ecial requirements:** Bring a laptop. Have access to the CHPC cluster. Reg
 ister with BRIDGE. Install molecular viewer e.g. VMD.\n\n\n**Day:** Thursd
 ay (6 Dec)\n**Duration:** 1 day\n**Size:** 15 seats\n\nhttps://events.chpc
 .ac.za/event/33/contributions/849/
LOCATION: Meeting Room 9
URL:https://events.chpc.ac.za/event/33/contributions/849/
END:VEVENT
BEGIN:VEVENT
SUMMARY:Molecular Dynamics and Analysis using BRIDGE
DTSTART;VALUE=DATE-TIME:20181206T113000Z
DTEND;VALUE=DATE-TIME:20181206T130000Z
DTSTAMP;VALUE=DATE-TIME:20260814T185300Z
UID:indico-contribution-191-850@events.chpc.ac.za
DESCRIPTION:Speakers: Chris Barnett (University of Cape Town)\, Kevin J. N
 aidoo (University of Cape Town)\nMolecular Dynamics and analysis can be co
 mplicated for novitiates and researchers from neighbouring disciplines. Bu
 ilding upon the Galaxy Project platform\, BRIDGE (Biomolecular Reaction & 
 Interaction Dynamics Global Environment) is a web application that provide
 s the ability to get started running molecular dynamics and analyses using
  curated workflows.\n\n**Target Audience:** Computational chemists\, biolo
 gists\, protein scientists\, crystallographers and anyone interested in ru
 nning and analysing molecular dynamics simulations who is not familiar wit
 h the command line.\n\n**Prerequisites:** Basic understanding of chemistry
 . A basic understanding of or keen interest in molecular dynamics.\n\n**Sp
 ecial requirements:** Bring a laptop. Have access to the CHPC cluster. Reg
 ister with BRIDGE. Install molecular viewer e.g. VMD.\n\n\n**Day:** Thursd
 ay (6 Dec)\n**Duration:** 1 day\n**Size:** 15 seats\n\nhttps://events.chpc
 .ac.za/event/33/contributions/850/
LOCATION: Meeting Room 9
URL:https://events.chpc.ac.za/event/33/contributions/850/
END:VEVENT
BEGIN:VEVENT
SUMMARY:Molecular Dynamics and Analysis using BRIDGE
DTSTART;VALUE=DATE-TIME:20181206T133000Z
DTEND;VALUE=DATE-TIME:20181206T150000Z
DTSTAMP;VALUE=DATE-TIME:20260814T185300Z
UID:indico-contribution-191-851@events.chpc.ac.za
DESCRIPTION:Speakers: Chris Barnett (University of Cape Town)\, Kevin J. N
 aidoo (University of Cape Town)\nMolecular Dynamics and analysis can be co
 mplicated for novitiates and researchers from neighbouring disciplines. Bu
 ilding upon the Galaxy Project platform\, BRIDGE (Biomolecular Reaction & 
 Interaction Dynamics Global Environment) is a web application that provide
 s the ability to get started running molecular dynamics and analyses using
  curated workflows.\n\n**Target Audience:** Computational chemists\, biolo
 gists\, protein scientists\, crystallographers and anyone interested in ru
 nning and analysing molecular dynamics simulations who is not familiar wit
 h the command line.\n\n**Prerequisites:** Basic understanding of chemistry
 . A basic understanding of or keen interest in molecular dynamics.\n\n**Sp
 ecial requirements:** Bring a laptop. Have access to the CHPC cluster. Reg
 ister with BRIDGE. Install molecular viewer e.g. VMD.\n\n\n**Day:** Thursd
 ay (6 Dec)\n**Duration:** 1 day\n**Size:** 15 seats\n\nhttps://events.chpc
 .ac.za/event/33/contributions/851/
LOCATION: Meeting Room 9
URL:https://events.chpc.ac.za/event/33/contributions/851/
END:VEVENT
END:VCALENDAR