This page lists new features and bug fixes in the ChemCell simulator since the current version was released.
To add these features/fixes to your version of ChemCell, download the current tarball from the download page, which includes all the new features/fixes listed below, and rebuild the code.
The current version of ChemCell is 10 Sept 2008.
15 Apr 2009
This upgrade adds some updated doc pages that got left out in previous upgrades.
This is the list of changed files from the 13 Sept 2009 version.
13 Mar 2009
Made some enhancements to make particle binning more efficient for problems where the natural diffusion length scale is different than the reaction length scale. Before ChemCell used one bin size for finding geometry during particle moves and for finding reaction partners during chemistry. Now the bin command lets you specify separate length scales leading to two different sets of bins. This can make a spatial simulation dramatically faster, if, for example, you can use smaller reaction bins than geometry bins.
This is the list of changed files from the 19 Sept 2008 version.
Thanks to Steve Andrews (TMSI) for providing a problem that illustrated this issue.
19 Sept 2008
Fixed some incorrect filenames generated by the variable command which would affect using universe-style variables.
This is the list of changed files from the 18 Sept 2008 version.
18 Sept 2008
Fixed some broken links in doc pages. This is really a test of the scripts I use to generate an updated tarball and the list of patched files.
This is the list of changed files from the 10 Sept 2008 version.
10 Sept 2008
Initial public release of ChemCell. 18,882 lines of code in src dir. This version supercedes earlier distributed beta versions.