Difference between revisions of "Fabry:Normal mode analysis/Journal"
From Bioinformatikpedia
Rackersederj (talk | contribs) |
Rackersederj (talk | contribs) (→WEBnm@) |
||
Line 42: | Line 42: | ||
make a movie |
make a movie |
||
convert -delay 30 *.ppm modeX.gif |
convert -delay 30 *.ppm modeX.gif |
||
+ | |||
+ | === Atomic Displacement Analysis === |
||
+ | For a better display of the two individual chains, we decided to replot the provided data. |
||
+ | Rscript [https://dl.dropbox.com/u/13796643/fabry/NMA/scripts/atomic_displacement.R atomic_displacement.R] |
Revision as of 12:28, 9 July 2012
Fabry Disease » Normal_mode_analysis » Journal
WEBnm@
Graphical representation VMD:
Coloring Method: Chain Material: Glossy Drawing Method: QuickSurf Radius Scale: 0.8 Density Isovalue: 0.3 Grid Spacing: 0.5 Surface Quality: Max Orthographic View Color: green2 Light: 0,2,3
...rather not so good. I like pymol:
load 3HG2.png color black, 3HG2 sele A, chain A and 3HG2 and resi 203-207 color red, A sele B, chain B and 3HG2 and resi 203-207 color red, B ... delete 3HG2.mode9 load 3HG2.mode10.xyz load_traj 3HG2.mode10.dcd show spheres, 3HG2.mode10 color cyan, 3HG2.mode10 zoom A #click on bubbles color red, sele zoom B #click on bubbles color red, sele zoom show_as surface,3HG2.mode10 set solvent_radius, 1.6 mpng mode10
make a movie
convert -delay 30 *.ppm modeX.gif
Atomic Displacement Analysis
For a better display of the two individual chains, we decided to replot the provided data.
Rscript atomic_displacement.R