This git contains scripts and files relating to analysis of metainference molecular dynamics(MD) simulations performed on recently published outward-occluded LAT1 cryo-EM structure. (PDB: 7DSL).
For detailed gude on how to set-up metainference simulations, GROMACS topology and input files as well as PLUMED input files, please visit: https://www.plumed-nest.org/eggs/22/018/
The scripts perform 4 tasks:
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Assembling and concatenate ensemble simulation
Scripts: assemble_ensemble_xtc.sh
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Calculation of the RMSD matrix
Scripts: rmsd_matrix_generation.sh, kkh_get_rmsd_matrix.py
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Clustering with gromos algorithm
Scripts: gromos_clustering.sh, gromos_clustering.cpp
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Analyzing Ensemble Trajectory
Scripts: 7dsl_traj_analysis.py, gen_interaction_map.py
Gromacs 2020.1
MDAnalysis 2.0
ProLif 3.2
Python 3.6+
RDKit (2020.03+)
Pandas (1.0+)
NumPy
SciPy
tqdm
- Highly recommended to install MDAnalysis and ProLif in an anaconda environment. See the install instructions for those programs.