| 3 | | This page will eventually describe the code developed in the GSAS-II project. GSAS-II is an open source project to augment and eventually replace GSAS. Both packages address all types of crystallographic studies, from simple materials through macromolecules, using both powder and single-crystal diffraction with both x-ray and neutron probes. Measurements can be angle- or energy-dispersive (such as TOF). At present, code is being developed for precursor steps in diffraction analysis that cannot be addressed in GSAS-II, such as data reduction, peak analysis, indexing and structure solution. Structure refinement will be addressed at a later time. |
| | 3 | This page will eventually describe the code developed in the GSAS-II project. GSAS-II is an open source project to augment and eventually replace GSAS. Both packages address all types of crystallographic studies, from simple materials through macromolecules, using both powder and single-crystal diffraction with both x-ray and neutron probes. Measurements can be angle- or energy-dispersive (such as TOF). At present, code is being developed for precursor steps in diffraction analysis that cannot be addressed in GSAS-II, such as data reduction, peak analysis, indexing and structure solution. Structure refinement will be addressed at a later time. The source code can be found at https://subversion.xor.aps.anl.gov/pyGSAS/trunk/ |
