Trisurf Monte Carlo simulator
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Samo Penic
2019-10-18 a69203a95d66595b80891aafc1ca8a59303290d0
2018-05-16 Samo Penic
Fixed the equation for energy and area a0
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2018-05-15 Samo Penic
Fix in energy calculation formula
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2018-05-15 Samo Penic
First working version, not debugged and energy assigned to vesicles on time...
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2017-09-19 Samo Penic
Added comments for spontaneous curvature in energy.c and tape
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2016-07-15 Miha
Fixed x-y bug for force
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2016-07-11 Miha Fošnarič
A fix in energy.c. Normals are summed now.
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2016-07-06 Samo Penic
Finished spontaneous force
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2016-06-21 Samo Penic
Testing and fixes
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2016-06-21 Samo Penic
Change in location of setting spontaneous curvature. Now it is done in init...
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2016-03-02 Samo Penic
Added modeline string into every c and h file
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2016-02-15 Samo Penic
First attempt to add additional info to the vtu files as formatted xml. Peg...
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2015-03-09 Samo Penic
Documented energy.c
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2014-02-21 Miha
Removed harmonic potential between poly-monomers for now. Added min and max...
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2014-02-06 Miha
Polymers thermicaly move now! HArmonic potential added.
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2014-02-06 mihaf
Adding polymers MC steps (not done yet)...
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2012-07-13 Samo Penic
Fixed frame to make changes in cell.
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2012-02-23 Samo Penic
vertex data removed and memory leaks fixed
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2012-02-23 Samo Penic
bond data removed
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2012-02-23 Samo Penic
triangle data removed
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2010-12-28 Samo Penic
Rewrite of frame is complete.
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2010-12-05 Samo Penic
Fixed some nasty bugs. Still, I suspect the vertex neighbours are not corre...
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2010-12-05 Samo Penic
Some rewritting done.
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2010-11-26 Samo Penic
Initial commit
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