Dear all:
i do want to use the bond_style table to compute more accurately on the two atoms,and i need it to delete the bond
when the distance of the two atoms is out of the table list and then turn them into L/J potentials.how can i do that?
do i need to code or if so could you tell me more details ?
long for your answer
Yours Dustin
Dear all:
i do want to use the bond_style table to compute more accurately on the
two atoms,and i need it to delete the bond
when the distance of the two atoms is out of the table list and then turn
them into L/J potentials.how can i do that?
do i need to code or if so could you tell me more details ?
you need to write code. check out the code for bond/quartic
that does something akin to what you want to do.
axel.