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SOLVE Frequently-asked questions
What is the best way to tell if my
data are good?
Can I input sites that I already
know into SOLVE?
Can I use a solution at low resolution
to run SOLVE at high resolution?
What do "checksolve" and "comparisonfile"
do?
Will SOLVE give me the right hand
for my structure?
How do I get a bigger version of
SOLVE?
Do I need a new access file
for a new version of SOLVE?
Where do I get f? and f? scattering
factors?
Where do I get scattering factors
for atoms that SOLVE has not heard of?
Why are the figures of merit in the
solve.status file not quite the same as the final values?
Should I use all my data, or just
the good data?
Will SOLVE use NCS?
Why should I use NO MERGE ORIGINAL
INDEX in scalepack?
Can I compare Z-scores for SOLVE
runs in different space groups? At different resolutions?
Can I read in data in 2 different
formats?
Can I convert solve files like
?mad_fbar.scl? into mtz files?
Can I look at my patterson maps?
Why do I get an execution error
with no output when I try to run SOLVE?
Why does SOLVE say ?CELL
DIMENSION <1 OR > 1000 FOUND?
Why does SOLVE say ?/sbin/loader:
Fatal Error: set_program_attributes failed to set heap start??
Why doesn?t COMBINE_ALL work
for me?