Dear all moldy user,
on my linux machine when i use the exe "dumpext" it
shows
"dumpext -R 100 -Q 2 -c 1 -t 0-9 >coordinate abc2.dat"
Number of molecules (100/2) incompatible with dump
size (226) and level(1)
i am simulating a system that contain two types of
atom
total no of atom is 100. abc is the name of dump file.
what variation should i make in the value of keywords
begin-dump,dump-interval,dump-level,ndumps
to overcome the above said problem.
thanks
sanjeev
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