Difference between revisions of "Molecular Dynamcis analysis"
(→Quality assurance) |
(→Convergence of energy terms) |
||
Line 34: | Line 34: | ||
===Quality assurance=== |
===Quality assurance=== |
||
====Convergence of energy terms==== |
====Convergence of energy terms==== |
||
− | + | '''Temperature''' |
|
[[File:Temperature_wt_1a6z.png|300px|thumb|center|Figure 3: Temperature over time of the molecular dynamics simulation of the wild-type protein]] |
[[File:Temperature_wt_1a6z.png|300px|thumb|center|Figure 3: Temperature over time of the molecular dynamics simulation of the wild-type protein]] |
||
− | + | '''Pressure''' |
|
[[File:Pressure_wt_1a6z.png|300px|thumb|center|Figure 4: Pressure over time of the molecular dynamics simulation of the wild-type protein]] |
[[File:Pressure_wt_1a6z.png|300px|thumb|center|Figure 4: Pressure over time of the molecular dynamics simulation of the wild-type protein]] |
||
− | + | '''Energy''' |
|
[[File:Energy_wt_1a6z.png|300px|thumb|center|Figure 5: Energy over time of the molecular dynamics simulation of the wild-type protein]] |
[[File:Energy_wt_1a6z.png|300px|thumb|center|Figure 5: Energy over time of the molecular dynamics simulation of the wild-type protein]] |
||
− | + | '''Volume''' |
|
[[File:Volume_wt_1a6z.png|300px|thumb|center|Figure 6: Volume over time of the molecular dynamics simulation of the wild-type protein]] |
[[File:Volume_wt_1a6z.png|300px|thumb|center|Figure 6: Volume over time of the molecular dynamics simulation of the wild-type protein]] |
||
− | + | '''Density''' |
|
[[File:Density_wt_1a6z.png|300px|thumb|center|Figure 7: Densety over time of the molecular dynamics simulation of the wild-type protein]] |
[[File:Density_wt_1a6z.png|300px|thumb|center|Figure 7: Densety over time of the molecular dynamics simulation of the wild-type protein]] |
||
− | + | '''Box''' |
|
[[File:Box_wt_1a6z.png|300px|thumb|center|Figure 8: Box size in X,Y and Z direction over time of the molecular dynamics simulation of the wild-type protein]] |
[[File:Box_wt_1a6z.png|300px|thumb|center|Figure 8: Box size in X,Y and Z direction over time of the molecular dynamics simulation of the wild-type protein]] |
||
Revision as of 15:36, 7 September 2011
by Robert Greil and Cedric Landerer
Contents
Wildtype
First of all, we checked the resulting file with gmxcheck
.
- gmxcheck -f ref_md.tpr.xtc
Result
Reading frame 0 time 0.000 # Atoms 68601 Precision 0.001 (nm) Last frame 2000 time 10000.000 Item #frames Timestep (ps) Step 2001 5 Time 2001 5 Lambda 0 Coords 2001 5 Velocities 0 Forces 0 Box 2001 5
The Simulation toked 6h33:50 ans the simulation speed was 36.564 ns/day. So, to reach 1 second of simulation, we had to wait around 75061 years. But this is a bit to long for this Project, so we just used the results we got. The potential energy was fluctuating about -9.185e+05 kJ/mol with a range of about 0.15e+04 kJ/mol. These information are given in the different log-files provided by the simulation.
To create the images, we saved each frame in PyMol<ref>The PyMOL Molecular Graphics System, Version 1.2r3pre, Schrödinger, LLC</ref> as an image, which we converted into gif format by for file in *.png; do convert "$file" "$(basename $file .png).gif"; done
. Than we were able to use gifsicle to create an animated gif with the command gifsicle *.gif -loop
.
As one can see in Figure 1 and Figure 2, we have mostly a motion in space. The motion within the protein, like it is shown by the normal mode analysis is not identifiable. There is no movement of the beta-sheet or helical region against each other.
Quality assurance
Convergence of energy terms
Temperature
Pressure
Energy
Volume
Density
Box
Mutation 8a [C282Y]
still waiting to finish // LRZ won't do anything because of LRZ cluster update
Mutation 8b [C282S]
still waiting to finish // LRZ won't do anything because of LRZ cluster update
References
<references />