Workflow Type: Common Workflow Language
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Common Workflow Language example that illustrate the process of setting up a simulation system containing a protein, step by step, using the BioExcel Building Blocks library (biobb). The particular example used is the Lysozyme protein (PDB code 1AKI).
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Inputs
ID | Name | Description | Type |
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step1_pdb_name | n/a | n/a |
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step1_pdb_config | n/a | n/a |
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step4_editconf_config | n/a | n/a |
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step6_gppion_config | n/a | n/a |
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step7_genion_config | n/a | n/a |
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step8_gppmin_config | n/a | n/a |
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step10_energy_min_config | n/a | n/a |
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step10_energy_min_name | n/a | n/a |
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step11_gppnvt_config | n/a | n/a |
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step13_energy_nvt_config | n/a | n/a |
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step13_energy_nvt_name | n/a | n/a |
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step14_gppnpt_config | n/a | n/a |
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step16_energy_npt_config | n/a | n/a |
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step16_energy_npt_name | n/a | n/a |
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step17_gppmd_config | n/a | n/a |
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step19_rmsfirst_config | n/a | n/a |
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step19_rmsfirst_name | n/a | n/a |
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step20_rmsexp_config | n/a | n/a |
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step20_rmsexp_name | n/a | n/a |
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step21_rgyr_config | n/a | n/a |
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step22_image_config | n/a | n/a |
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step23_dry_config | n/a | n/a |
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Steps
ID | Name | Description |
---|---|---|
step1_pdb | Fetch PDB Structure | n/a |
step2_fixsidechain | Fix Protein structure | n/a |
step3_pdb2gmx | Create Protein System Topology | n/a |
step4_editconf | Create Solvent Box | n/a |
step5_solvate | Fill the Box with Water Molecules | n/a |
step6_grompp_genion | Add Ions - part 1 | n/a |
step7_genion | Add Ions - part 2 | n/a |
step8_grompp_min | Energetically Minimize the System - part 1 | n/a |
step9_mdrun_min | Energetically Minimize the System - part 2 | n/a |
step10_energy_min | Energetically Minimize the System - part 3 | n/a |
step11_grompp_nvt | Equilibrate the System (NVT) - part 1 | n/a |
step12_mdrun_nvt | Equilibrate the System (NVT) - part 2 | n/a |
step13_energy_nvt | Equilibrate the System (NVT) - part 3 | n/a |
step14_grompp_npt | Equilibrate the System (NPT) - part 1 | n/a |
step15_mdrun_npt | Equilibrate the System (NPT) - part 2 | n/a |
step16_energy_npt | Equilibrate the System (NPT) - part 3 | n/a |
step17_grompp_md | Free Molecular Dynamics Simulation - part 1 | n/a |
step18_mdrun_md | Free Molecular Dynamics Simulation - part 2 | n/a |
step19_rmsfirst | Post-processing Resulting 3D Trajectory - part 1 | n/a |
step20_rmsexp | Post-processing Resulting 3D Trajectory - part 2 | n/a |
step21_rgyr | Post-processing Resulting 3D Trajectory - part 3 | n/a |
step22_image | Post-processing Resulting 3D Trajectory - part 4 | n/a |
step23_dry | Post-processing Resulting 3D Trajectory - part 5 | n/a |
Outputs
ID | Name | Description | Type |
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trr | Trajectories - Raw trajectory | Raw trajectory from the free simulation step |
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trr_imaged_dry | Trajectories - Post-processed trajectory | Post-processed trajectory, dehydrated, imaged (rotations and translations removed) and centered. |
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gro_dry | Resulting protein structure | Resulting protein structure taken from the post-processed trajectory, to be used as a topology, usually for visualization purposes. |
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gro | Structures - Raw structure | Raw structure from the free simulation step. |
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cpt | Checkpoint file | GROMACS portable checkpoint file, allowing to restore (continue) the simulation from the last step of the setup process. |
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tpr | Topologies GROMACS portable binary run | GROMACS portable binary run input file, containing the starting structure of the simulation, the molecular topology and all the simulation parameters. |
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top | GROMACS topology file | GROMACS topology file, containing the molecular topology in an ASCII readable format. |
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xvg_min | System Setup Observables - Potential Energy | Potential energy of the system during the minimization step. |
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xvg_nvt | System Setup Observables - Temperature | Temperature of the system during the NVT equilibration step. |
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xvg_npt | System Setup Observables - Pressure and density | n/a |
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xvg_rmsfirst | Simulation Analysis | Root Mean Square deviation (RMSd) throughout the whole free simulation step against the first snapshot of the trajectory (equilibrated system). |
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xvg_rmsexp | Simulation Analysis | Root Mean Square deviation (RMSd) throughout the whole free simulation step against the experimental structure (minimized system). |
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xvg_rgyr | Simulation Analysis | Radius of Gyration (RGyr) of the molecule throughout the whole free simulation step |
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Version 1 (earliest) Created 16th Jun 2020 at 08:48 by Robin Long
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Created: 16th Jun 2020 at 08:48
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