We recently incorporated a series of improvements to the
gromacs version of the SIRAH force field. These include:
*Force Field Improvements
New: Introducing a CG residue for lipid DMPC (dimyristoyl
phosphatidylcholine), which are named MMC.
New: Corrections to non-bonded dna(CG)-protein(CG)
interactions for sK and sR residues were added to ffnonbonded.itp (paper
in preparation)
*Misc
New Folder: PDB/ Repository of structures to build systems with packmol
*SIRAH tool kit
sirah_prot.map
New: Added support for CHARMM residue and atom naming
sirah_ions.map
New: Added support for CHARMM residue and atom naming
sirah_lipid.map
New map file for lipids including mapping files for DMPC (MMC).
Download the latest version!
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