[gmx-users] angling bond at at one of the terminal ends

[ramaraju801]

hi,
    recently while working on gromacs i came across this error "There is 
a dangling bond at at least one of the terminal ends and the force field 
does not provide terminal entries or files. Edit a .n.tdb and/or .c.tdb 
file." i tried to edit .tdb file by giving the terminal entries but its 
not working.. plz help me out

regards,
   ram


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