Is it possible to apply uniaxial deformation in LAMMPS w/o using fix deform command?
Releases · lammps/lammps · GitHub
![lammps-users] Fwd: fix crate/bond "ERROR on proc 0: New bond exceeded bonds per atom in fix bond/create"](https://lammps.sandia.gov/threads/jpgDAlJtwPTKY.jpg "lammps-users] Fwd: fix crate/bond \"ERROR on proc 0: New bond exceeded bonds per atom in fix bond/create\"")
lammps-users] Fwd: fix crate/bond "ERROR on proc 0: New bond exceeded bonds per atom in fix bond/create"
![Re: [lammps-users] How to treat N2 molecule with a dummy atom as a rigid ball?](https://lammps.sandia.gov/threads/jpgNBXgoZ6DFj.jpg "Re: [lammps-users] How to treat N2 molecule with a dummy atom as a rigid ball?")
Re: [lammps-users] How to treat N2 molecule with a dummy atom as a rigid ball?
lammps——fix phonon - 知乎
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![lammps-users] How to thermostat a piston wall with given external pressure](https://lammps.sandia.gov/threads/pngpSS3US2kKE.png "lammps-users] How to thermostat a piston wall with given external pressure")
lammps-users] How to thermostat a piston wall with given external pressure
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![lammps-users] Problem in equilibrating the system](https://lammps.sandia.gov/threads/jpgU9Y7UZ3SOx.jpg "lammps-users] Problem in equilibrating the system")
lammps-users] Problem in equilibrating the system
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![Re: [lammps-users] fix tfmc](https://lammps.sandia.gov/threads/pngcUOyDK0UQT.png "Re: [lammps-users] fix tfmc")
Re: [lammps-users] fix tfmc
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![lammps-users] Maybe a Bug in "fix rigid" command!](https://lammps.sandia.gov/threads/pngZW2Y3AaImM.png "lammps-users] Maybe a Bug in \"fix rigid\" command!")