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MATCH

This is a databank of lipid bilayer MD simulations, experimental NMR and scattering data contributed to the NMRlipids project (nmrlipids.blogspot.fi).

The Data folder contains a subfolder for each system. The system subfolders contain experimental NMR and scattering data. The system subfolders contain also folders for available models. The systems are also indexed in a SQL database in www.nmrlipids.fi

Automatic analysis routines are currently available for C-H bond order parameters https://github.com/NMRLipids/MATCH/blob/master/scripts/order_parameters_calculate.sh and for scattering form factors https://github.com/NMRLipids/MATCH/blob/master/scripts/calc_FORM_FACTOR.sh

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