Difference between revisions of "Schedule"

Revision as of 17:15, 14 March 2014

!Group's Schedule

Every Friday afternoon, from 3pm, a group meeting is held. The group meeting is held at __AP conference room__ unless specified below
Date	Member	Location	Download
1/24	Kevin (normal mode analysis)	B5-123, AC1	File:Journal of Molecular Biology , 2006, 355, 310 - 324 (1).pdf
2/14	Jinhui (Force Matching)/Geguang (Gromacs)		File:Force Distribution Analysis of Mechanochemically Reactive Dimethylcyclobutene.PDF File:A systematic methodology for defining coarse-grained sites in large biomolecules.pdf
2/21 - 12:30 - 13:30	Rui (normal mode results on c-alpha atoms )/Lewis (FYP results summary)
3/14	Geguang(More explanations on Free Energy Calculation)/Kevin(Numerical methods for molecular dynamics)		File:Numerical methods for molecular dynamics.pdf
3/21	Xinhong/Joe(Force matching results on BAR-PH protein/Lewis (FYP exam practice)
3/28	Jinhui/Geguang(Umbrella Sampling)	B5-123, AC1
4/4	Rui/Xinhong	B5-120, AC1
4/11	Joe/Kevin
4/18	Geguang/Jinhui
4/25	xinhong/Rui

@@ Line 5: / Line 5: @@
 !Date !! Member !! Location !! Download
 |+
-|1/24||Kevin (normal mode analysis)||B5-123, AC1||{file type="gallery" fileId="1" showicon="y"}
+|1/24||Kevin (normal mode analysis)||B5-123, AC1||[[File:Journal of Molecular Biology , 2006, 355, 310 - 324 (1).pdf]]
 |+
-|2/14||Jinhui (Force Matching)/Geguang (Gromacs)|| ||{file type="gallery" fileId="3" showicon="y"}{file type="gallery" fileId="2" showicon="y"}
+|2/14||Jinhui (Force Matching)/Geguang (Gromacs)|| ||[[File:Force Distribution Analysis of Mechanochemically Reactive Dimethylcyclobutene.PDF]][[File:A systematic methodology for defining coarse-grained sites in large biomolecules.pdf]]
 |+
 |2/21 - 12:30 - 13:30||Rui (normal mode results on c-alpha atoms )/Lewis (FYP results summary)|| ||
 |+
-|3/14||Geguang(More explanations on Free Energy Calculation)/Kevin(Numerical methods for molecular dynamics)|| ||{file type="gallery" fileId="4" showicon="y"}
+|3/14||Geguang(More explanations on Free Energy Calculation)/Kevin(Numerical methods for molecular dynamics)|| ||[[File:Numerical methods for molecular dynamics.pdf]]
 |+
 |3/21||Xinhong/Joe(Force matching results on BAR-PH protein/Lewis (FYP exam practice)|| ||