Rui Li wrote:
Dear all,
I want to know the usage of g_bond.
When I use g_bond , it prompt me to Select a group, If there are odd number of
atoms in group, it will warn.
sometimes it produces error
Fatal error:
No distribution... (i0 = 999, i1 = 1)? ? ! ! ? !
what is the meaning?
you need to define bonds by two atom numbers
1 3
2 4
3 5
in the index file.
check mk_angndx -h
Thanks in advance!
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