Has anyone tried to compile the PRISM programs for skeletonizing electron
density on an SGI workstation. We are having problems here - the programs
seem to build o.k. - the compiler doesn't complain - however they don't
execute properly (e.g. freer core dumps after apparently reading an mtz file).
The problem in this case seems to occur at the instruction
DRND = RANDOM(0.0D0)
where RANDOM is a double precision function.
it fixes if the code is changed to
DSEED = 0.0D0
DRND = RANDOM(DSEED)
Is there some option needed in the supplied Makefile ?
Other programs (eg SKELETON) also give a SEGMENTATION ERROR (core dump)
How can I fix everything at once ?
Massey University, New Zealand
(BAnderso at massey.ac.nz)