Machine Phase
Monday, May 4, 2015
Installing GROMACS 5.0.4 on Ubuntu 14.04 using cmake
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Install necessary packages: sudo apt-get install cmake sudo apt-get install build-essential sudo apt-get install libboost-dev l...
3 comments:
Thursday, January 12, 2012
Been a while
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Quick MD simulation done in SIESTA and visualized in VMD. I have a back log of stuff to post, but I might move on to the new stuff.
9 comments:
Thursday, September 9, 2010
pillared graphene
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Small molecular dynamics simulation carried out in GROMACS and visualized in Blender as part of a larger project I'm still working on.
12 comments:
Saturday, May 29, 2010
Rolling my own part two
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The version numbers could be a little nuts here for a while. I probably won't post anything else until they get into double digits as I ...
1 comment:
Tuesday, May 25, 2010
Rolling my own
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Reading in xyz coordinates and rendering them in PyOpenGl I figure by the time I'm done it will be best-in-class, export controlled and ...
Monday, May 24, 2010
Scripting atom color changes as a function of velocity in Blender
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Atom colors change as a function of their velocity using the basic how-hard-is-it-raining convention, slower is blue, white is pouring. RGB ...
Wednesday, May 19, 2010
Diamond Bearing
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I obviously have a small glitch in importing these models from NE1 to Blender in that I lose a single atom. I bet it is either the first or ...
2 comments:
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