GSAS-II -- News & Discussion for GSAS-II users | ||||||||||||||||||||||||
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About GSAS-II | ||||||||||||||||||||||||
GSAS-II is an open source python code for data reduction, indexing, structure solution and refinement, to be applied to all types of crystallographic studies and all types of x-ray and neutron diffraction data. Not all modules are complete, but it can be used for many types of analysis. See the project home page at https://GSASII.github.io
To see the collection of prior postings to the list, visit the GSAS-II Archives. |
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Using GSAS-II | ||||||||||||||||||||||||
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[email protected].
Note that postings will be moderated and will not be passed on
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You can subscribe to the list, or change your existing subscription, in the sections below. |
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Subscribing to GSAS-II | ||||||||||||||||||||||||
Subscribe to GSAS-II by filling out the following form. You will be sent email requesting confirmation, to prevent others from gratuitously subscribing you. This is a private list, which means that the list of members is not available to non-members.
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GSAS-II Subscribers | ||||||||||||||||||||||||
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version 2.1.15 |