[gmx-users] can you Provide cardiolipin parameter file?

gejingming 531015644 at qq.com
Fri May 9 09:01:37 CEST 2014

dear sir,
 I want to do Molecular Dynamics Simulations use gro​macs,but I can not find cardiolipins(CL) parameters. can you Provide cardiolipin pdb file and parameter(*itp) file?Which is better united atom force field. thank you very much!

More information about the gromacs.org_gmx-users mailing list