[gmx-users] g_wham error
sanaz_dr_m at yahoo.com
Mon Nov 2 20:34:12 CET 2015
Dear Justin,I want to calculated the PMF for passing a drug from Z-coordination of DPPc bilayer, at the end of calculations i gave a fatal error as following:Fatal error:
Found pull geometry 'position' and more than 1 pull dimension (3).
Hence, the pull potential does not correspond to a one-dimensional umbrella
potential.what must i do exactly? I want to give PMF along the Z axis.many thanks,Mahdavi
More information about the gromacs.org_gmx-users