[gmx-users] DANGLING BOND IN GOLD-PROTEIN SIMULATION

fatemeh ramezani fr_750 at yahoo.com
Tue Jul 17 08:58:25 CEST 2012


HELLO
I want simulate gold-protein complex by Golp forcefield. but when I use pdb_gmx ....
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."
PLEASE HELP ME

regards,
Fatemeh Ramezani



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