GROMACS topology files for various lipids for the Charmm36 forcefield

<p>Here you will find Gromacs topology files for various type of lipids for the charmm36 lipid forcefield</p

nmrlipids.blogspot.fi — on October 25th 2015

<p>Snapshot of the blog nmrlipids.blogspot.fi on October 25th 2015.</p> <p> </p> <p>The NMRlipids project is an open scientific collaboration to understand the atomistic resolution structures of lipid bilayers through classical molecular dynamics simulations. The project is progressed through the comments in the blog and using the GitHub organization (see links). The main results are also published in traditional peer reviewed scientific journals.</p