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Trisurf Monte Carlo simulator

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2014-02-21

Nothing special.

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2014-02-12

Just added some fprint info during run.

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2014-02-12

Bug if(cell_occupation>1) in cell.c found and removed! Hura!!!!

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2014-02-06

Polymers thermicaly move now! HArmonic potential added.

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2014-02-06

Adding polymers MC steps (not done yet)...

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2013-12-07

Finished io.c. Changes made also in poly.c to accomodate unique indexing of...

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2013-12-07

Added poly information to tape& parsing function. Also, poly_list is freed ...

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2013-12-03

Samo&Miha poly_list_free added.

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2013-12-03

Samo&Miha: Poly structure build and debugging.

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2013-11-29

Structures for grafted polymers (Samo&Miha)

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2013-11-29

First test of new branch. Nothing done yet.

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2013-11-27

Returning back to 142a67fe82b830e5c7816914afa62445959c87ca

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2013-11-05

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2013-11-05

Testing code without bondflip

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2013-11-05

Vertex tainting done

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2013-11-05

changes in bondflip call. No need to bondflip all the bonds, but only as ma...

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2013-11-04

Changes in main loop. It allows setting inner, outer loop and initial mc sw...

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2013-10-20

Program parameters are finally read from tape. Initial tests are removed

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2012-07-13

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2012-07-13

nmax added to counting.

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2012-07-13

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2012-07-13

Fixed frame to make changes in cell.

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2012-07-13

Added vertex move in a sphere with radius stepsize (not cube as before).

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2012-07-12

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2012-07-12

Is it worth it? I've changed dynamically alocated space to statically aloca...

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2012-07-12

Gained another 25-30%.

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2012-07-12

Gained 10% of time....

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2012-07-10

Testing program speed...

moveopt

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2012-07-10

Merged with bondflip debug branch

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2012-07-10

Merge branch 'bondflip'

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2012-07-10

It seems bondflip is fixed. Before 'for' loops I had to s...

bondflip

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2012-07-10

pinpointing the error

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2012-07-10

Added source for fast-forward sh

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2012-07-10

Merge branch 'master' of bitbucket.org:samop/trisurf-ng

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2012-07-10

Fixede bug in spherical harmonics. Added new test program with initial shap...

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2012-07-09

Maybe found a bug... Lash sh was not initialized to 0 after each calculation

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2012-07-09

Fixed centermass functon to move the vertices so cm is always 0

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2012-07-09

Fix in dipyramid initialization, where we had 0.25*25 as xk

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2012-06-27

Added program that calculates square spherical harmonics averages and store...

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2012-06-27

Debugged the spherical harmonics

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2012-06-27

Added test of vesicle radius to co_test

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2012-06-14

Started with bondflip. There is still an error in calling vtx_remove_neighb...

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2012-06-14

Lastly before debugging. We calculated the area of each triangle, volume fu...

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2012-06-07

Ylmi and Ulm seems to be working... needs to be further debugged. Triangle ...

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2012-06-07

preparationSh seems to work ok -- but it was not debugged. calculateYlmi do...

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2012-06-07

removed automake files to return to previous mode

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2012-06-07

spherical harmonics coefficients co fixed and working. Zero based indexing ...

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2012-06-07

Added missing automake files

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2012-06-07

Starting tests. Doing tests of co coefficients.

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2012-06-07

Merge branch 'Ylmi2sh'

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