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XDrawChem is an application for chemistry drawing and analysis.
XDrawChem is an application for drawing and analyzing chemical structures and reactions. Please visit the website for full details.
Download source and binary releases here, and clone the source from GitHub at the external link above.
Real Space Multigrid based electronic structure code.
News: active RMG development has moved to github https://github.com/RMGDFT
News: V4.1.0 released on 09/29/2020
News: V4.0.0 released on 09/01/2020 with major updates.
News: V3.0.0 released on 06/09/2018 with major updates.
News: V2.2.2 released on 10/14/2017 with minor bug fixes.
News: V2.2 with performance enhancements, bug fixes and new features released on 06/26/2017.
(We have migrated this project to github [June 1 2015)] http://github.com/msg-byu/enumlib).
The source files have been removed from sourceforge. Go to github (link above) for the latest copy.
<<<< OLD SUMMARY >>>>
A Fortran 95 implementation of an algorithm for generating derivative structures of a parent lattice. The algorithm is discussed in detail in:
Gus L.