A family of programs for building coarse-grained models (eg. of macromolecules), manipulating them (geometrical transformations and more) and calculating their X-ray scattering patterns (1D and 2D too). Uses PVM for parallelization.
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Differences from 1.02: - in program "generate": corrected an error which caused too loose structures - build phase 0 can be loaded from a file. - version.h introduced - introduced popt in povrayfilter. Now some parameters can be fine-tuned from the command line. - recursive generation in generate (using non-uniform sub-structures for higher building levels) - now it is possible to create time-dependent pov files with povrayfilter Differences from 1.00: - exponential anisotropic generation (program "generate") - statiszt can be started two ways: filename given on command line or on stdin. - done a spell checking on the documentation - eliminated a semantics error from the concatenation of two sphere structures - rotation in generate, before each build level.
Saxssimpvm 1.03 is released. It has many new features, eg. recursive build in generating structures, better versioning, new povrayfilter parametrization and time-dependent pov files... See the documentation bundled with the package, or the ChangeLog.
Differences from 1.00: - exponential anisotropic generation (program "generate") - statiszt can be started two ways: filename given on command line or on stdin. - done a spell checking on the documentation - eliminated a semantics error from the concatenation of two sphere structures - rotation in generate, before each build level.
Added documentation, at last! (included in the source, tex, dvi, pdf) Added possibility to use detector geometry files. Some features to saxssiman (better restart, logging etc.)
Completely in English Added programs for gas simulation Added program for perturbating structures Documentation follows in weeks-months
0.1: very first, very undocumented release
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