LAMMPS Beginners

Topic	Replies	Views	Activity
Pour poyhedrons? howto	2	65	April 9, 2024
MSD Diffusion Coefficient	3	112	April 9, 2024
How to assign the per-chunk values to each atom in the chunk? chunk , lammps , howto	2	53	April 9, 2024
What should be the ramp values X and Y lammps	2	61	April 8, 2024
Multiple dump h5md command in a single mdrun lammps , howto	1	42	April 6, 2024
Help with variable ramp()	1	52	April 6, 2024
MOF CALF-15 and fix gcmc	2	54	April 6, 2024
Neighlist Access	2	60	April 6, 2024
ERROR on proc 0: Non-numeric atom coords - simulation unstable (src/OPENMP/domain_omp.cpp:58)	4	86	April 5, 2024
Event-driven algorithm?	4	87	April 5, 2024
How to define a force toward a specific point	9	91	April 4, 2024
Vertices to polyhedron? howto	1	54	April 4, 2024
ERROR: Molecule auto special bond generation overflow (src/molecule.cpp:1542)	5	96	April 4, 2024
Polyhedron error: Inconsistent face data for body of atom lammps , error	4	81	April 3, 2024
How to use read_restart along with loop howto , error , lammps	15	91	April 3, 2024
I want to calculate 2d density profile	3	94	April 3, 2024
How to access xlo, xhi? howto	2	68	April 3, 2024
Calculation of contact angle	0	54	April 3, 2024
Moltemplate cannot create Data Atoms file moltemplate	8	583	April 3, 2024
What are the command lines used for the dumping forces in LAMMPS code?	13	177	April 2, 2024
GPU package accelerates what, exactly?	8	111	April 3, 2024
Curie temperature using SPIN package	4	477	September 6, 2022
Polyhedron elastic collision	1	62	April 2, 2024
Error on proc 0: Angle/Bond atoms missing lammps , error	1	79	April 2, 2024
Where i did mistake in lammps input code? error	1	56	April 2, 2024
Pair_coeff command error	1	55	March 31, 2024
Troubles with coulomb potential	2	52	March 31, 2024
How to fix the position of graphene sheet in simulation box	4	76	March 31, 2024
Problem on using NVT and interpreting the movement lammps	6	187	March 31, 2024
How to convert comb3 potential unit from metal to real? lammps , error	2	81	March 30, 2024