Moderate update
Predominantly BUG fixes throughout several sections of the program.
Ongoing internal development for major update this summer.
GENERAL
general The welcome screen showes more clearly if an "autorun.mac" Macro is used
DISCUS
Many updates are going on for major new release this summer,
hopefully no effect on user yet.
chem BUG FIX env command
fourier Added "extinction" correction as in SHELXL
Added calculation mode for single crystal HKL intensity files
mmc Added option to suppress output, streamlined final output
Added option to calculate all correlations outside a run
powder BUG FIX related to PDF correlated motion correction and
multi phase PDFs
read BUG FIX "unique:name" parameter mistook similar atom names like "Ni, N"
show Added long and short output options for "show atom"
stack BUG FIX corrected weight for multi phase powder pattern
structure Added better check for unusual "generators" in input file
REFINE
refine Bug fixes related to hkl input files
Added a "refine_new.res" macro as output of current status