Hi everybody, i want to simulate SiC-Zr in the triclinic box with PBC using lammps, kindly tell me how lammps input-script for this particular case looks like. Thank you
I have face this problem anyone help me how to solve this issue ?which is below Fatal error: There are inconsistent shifts over periodic boundaries in a molecule type consisting of 78 atoms. The...
07 August 2024 2,598 1 View
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31 July 2024 1,671 3 View
Suggest one of them 1. Teflon-lined stainless steel autoclave: 2. Alumina (Al2O3) ceramic container
30 July 2024 7,326 1 View
Please suggest basic literature on lattice-based cryptography. A kind response from the cryptographic community will be highly appreciated.
24 July 2024 6,291 4 View
Dear users, I would like to simulate a zeolite structure in gromacs. I got the .cif file from IZA expanded in one direction in Materials Studio and exported a .pdb file. However, when I want to...
24 July 2024 367 4 View
Dear Gromacs users, I would like to simulate a zeolite-water system. In different literature, it is suggested to consider a rigid framework of zeolite to decrease the computational cost. I would...
15 July 2024 4,590 1 View
We assume that the cat in a box paradox may allow an additional approach to include multiple cats in the same box. We can now see two seemingly different views, quantum and classical. The...
13 July 2024 8,233 4 View
I want to simulate WRF for a 12*12 km domain size. I want to run LSM and BSM models with a 5 minutes time interval. My laptop specification is 16GB RAM and Intel i5-1235U 1.3 GHz processor. Can I...
13 July 2024 2,037 0 View
Hi Dear All I would like to simulate a mode locked semiconductor laser. Does anyone know what is the best software to do it?
06 July 2024 1,648 4 View
I attempted to find a tutorial on YouTube but couldn't locate it. Could anyone guide me on how to view simulation results for Mobile Edge Computing using the OMNET++ simulator?
06 July 2024 6,229 0 View