hi
I am not able to use atom style ellipsoid for my simulation. I have done work using liggghts with granular atom style and had no problems. But when i try to use ellipsoid atom style, it gives an error saying "invalid atom style". Same goes for colloid and dipole atom styles as well. Here's my input file
atom_style ellipsoid
boundary f f f
newton off
atom_modify sort 0 0
communicate single vel yes
units si
region reg cylinder y 0 0 0.0225 0 .08 units box
create_box 2 reg
neighbor 0.001 bin
neigh_modify delay 0
shape 1 1.0 1.0 1.0
shape 2 1.0 4.0 1.0
mass 1 30
mass 2 60
do i need to add anything for this to work.
Also, i reinstalled liggghts-dev using ubuntu package installer but when i run it, it says LIGGGHTS 1.5 even though 1.5.1 has been released.
Plz Help :)
ckloss | Tue, 02/14/2012 - 21:52
>>But when i try to use
>>But when i try to use ellipsoid atom style, it gives an error saying "invalid atom style"
you have to compile in the ASPHERE package-see the doc for details
Christoph
neelu09 | Tue, 02/14/2012 - 23:52
thanks for your help
thanks for your help Christoph. so i need to compile lammmps with asphere package included and then compile liggghts again as given in the tutorial?
N
neelu09 | Wed, 02/15/2012 - 02:16
never mind ...got it
never mind ...got it :)
Thanks