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2:39 AM
Kilr^WSloshy the Thawman was here!
 
 
3 hours later…
5:35 AM
posted on November 24, 2022 by navin

I want to build a code where lammps is called as a shared library. Here I would like to pull lammps from github to use latest version automatically and build it as shared lib every time I build my own code. When one wants to add new fix into the lammps, one can put those relevant .h and .cpp files within lammps/src/ directory and build it from makefile. My difficulty comes when I

 
 
3 hours later…
8:31 AM
posted on November 24, 2022 by MuhammadSaad

Hello. Respected Lammps users, I am actually try to collide the molten silver block to the substrate of diamond. When I use Velocity set command in my script and apply increasing velocity, it is not working and the block slows down. Here is my script. Thanks for cooperation units metal dimension 3 boundary p p p atom_style atomic region simbox block -49 87 -75 240 -89 195 u

 
 
3 hours later…
11:51 AM
posted on November 24, 2022 by iquasere

Want to create a Z=0 plane. Can’t do it with the following script units si atom_style atomic boundary p p p variable x equal 1e-05 variable y equal 1e-05 variable z equal 1e-05 region box block 0 ${x} 0 ${y} 0 ${z} create_box 1 box lattice hcp 1 # create plane create_atoms 1 region box group gac_floor region box displace_atoms gac_floor rotate 0 0 0 1 0 0 90 shell mkdir

 
 
5 hours later…
4:51 PM
0
Q: ovito dislocation analysis

yoongwanHow can I append my pipeline in ovito ?? I tried to append DislocationAnalysisModifier with Selected atom and The result was I just want to know How to append "only_selected" in DislocationAnalysisModifier ....

 

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