[gmx-users] ForceField error

Mehreen Jan mehreen_jan1990 at yahoo.com
Wed Feb 1 13:17:15 CET 2017


Hi,
    I I took hemoglobin and oxygen is bound to heme of hemoglobin.I am using Gromacs version5.0.7 and Gromos 96  43a1 force feild and using spc water model. I am getting *Fatal error "Residue OXY not found in residue topology database". Kindly please suggest me appropriate force feild or any solution that how should I solve this problem. 

 Thank you
mehreen Jan


More information about the gromacs.org_gmx-users mailing list