Project ID: plumID:24.030
Name: NMR guided simulation of dsRBD
Archive: https://github.com/debadutta-patra/dsRBD_simulation/archive/refs/heads/main.zip
Category: bio
Keywords: Metainference, NMR, protein dynamics
PLUMED version: 2.9
Contributor: Debadutta Patra
Submitted on: 11 Nov 2024
Publication: unpublished
PLUMED input files
| File | Compatible with |
|---|---|
| drb2d1/drb2d1_plumed.dat |   |
| drb2d1/plumed_distances_pp.dat | |
| drb3d1/drb3d1_plumed.dat | |
| drb3d1/plumed_distances_pp.dat | |
Last tested: 22 Apr 2025, 09:56:08
Project description and instructions
The code used is gromacs-2022.5 with PLUMED v2.9. The command line to run the simulation is mpirun -np # gmx_mpi mdrun -deffnm metainf.tpr -multidir rep_* -plumed drb*d1_plumed.dat
Click here to open manual pages for actions used in this project.
Submission history
[v1] 11 Nov 2024: original submission
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