Re: [gmx-users] Problem in starting make hole

nur avneet wrote: Sir i want to use makehole program (gromacs 3.1.4)and i used the grompp command on dmpc.pdb with position restraints as specified in the tutorial. the position restraint file is as follows : [ position_restraints ] ; atom type fx fy fz 8 1 0.0

[gmx-users] Problem in starting make hole

Sir i want to use makehole program (gromacs 3.1.4)and i used the grompp command on dmpc.pdb with position restraints as specified in the tutorial. the position restraint file is as follows : [ position_restraints ] ; atom type fx fy fz 8 1 0.0 0.0 1000.0