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v.6.16.01
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@rneder rneder released this 27 Nov 14:49
· 412 commits to master since this release
v.6.16.01
ef7152b

A small patch following the major update to 6.16.00

DISCUS
chem Added output on crystal dimensions/number of unit cells
export BUG FIX corrected output into RMCprofile format; atom coordinates are mapped into [1,1]; 1 exclusive

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