Wed Feb 14 16:05:22 EST 1996
While running XPLOR I received the error message
%NCS-ERR: exceeded MNCSYM parameter --> recompile program
MNCSYM does not appear in the dimensioning file prexplor.dim
(or at least the version of it that I have).
Can someone advise me how I should go about increasing
the maximum number of non-crystallographic symmetry operators ?
I can directly edit the parameter statements in the source
code, but I was not sure if this was a good idea.
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