Nmrlipids
Published January 16, 2019 | Version v1
Dataset Open

MD simulations of bilayers containing PC/PS mixtures and CaCl_2: 250POPC_50POPS_1MCaCl_2

Authors/Creators

  • 1. University of Chicago

Description

NMRLipids IV project (nmrlipids.blogspot.fi)

Gromacs, CHARMM36 FF, 1 atm, 298K, 200ns (no pre-equilibration)

250 POPC lipids, 50 POPS lipids, 73964 Atoms

Files

Files (562.3 MB)

Name Size Download all
md5:35cd6d7d428cfa7da3e0f001175314db
1.3 MB Download
md5:44b97999b816f199b0c97982a01f1254
553.5 MB Download
md5:e1c45b9d7c4bbcd560c214e8db7ee294
5.1 MB Download
md5:828f3972092648c4b8c104b6cdacafdd
2.4 MB Download
md5:a21f05a9b007d9af49df83a1d61dbe16
538 Bytes Download