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Follow these steps to build bicontinous cubic structure.
Step 1 : Build initial coarse-grained structure:
Go to the folder 1_build and source build.sh which runs the python command: python build_initial.py -y build.yaml
Step 2: Minimize the initial structure:
Go to the folder 2_minimize and source the script minimize.sh
Step 3: Solvate with glycerol
Go to the folder 3_solv_gly and source the script solvate.sh which runs the python command: python bcc_solvate.py -y bcc_solvate.yaml
Step 4: Equilibrate
Go to the folder 4_equilibrate and source the script equilibrate.sh
Step 5: Production run
Go to the folder 5_prod/T300 and submit the batch job cpu.job
Step 6: Backmap to all-atom model
Go to the folder 6_backmap/backmapping and submit the batch job backmap.job
Note 1: cluster must have Gromacs 2018 installed. The batch job assumes it is installable via module load gromacs/2018
Note 2: we provide a yml file with the conda environment needed to run backmapping, so you should ensure you have a working installation of Anaconda3 sourced on your machine
Step 7: Equilibrate the all-atom model
Go to the folder 7_equil_AA and submit the batch job equil_AA.job
Step 8: Crosslink
Go to the folder 8_Xlink and source the script run_xlink.sh which runs the python command: python bcc_xlink.py -y bcc_xlink.yaml >> bcc_xlink.log
Step 9: Solvate with water
Go to the folder 9_solv_water and source the script solvate.sh which runs the python command: py bcc_solvate.py -y bcc_solvate.yaml
Scripts to replicate our analysis of the pores and transport within the bicontinuous cubic structure.