Staritzbichler R, Anselmi C, Forrest LR, Faraldo-Gómez JD. GRIFFIN: A versatile methodology for optimization of protein-lipid interfaces for membrane protein simulations. J Chem Theory Comput. 2011 Apr 12;7(4):1167-1176. doi: 10.1021/ct100576m. PMID: 24707227; PMCID: PMC3972769.
============= GRIFFIN 1.0 ============= See docs/GriffinManual1.0.pdf for installation instructions See docs/GriffinTutorial1.0.pdf for a basic walk through example Files for this examples can be found in examples/c11 Rene Staritzbichler, 4.3.2011
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