[gmx-users] Error - please help

Hello, I made a coordinate file of an iron complex and I tried to make the .top file by entering: g_x2top -f LFe.xyz -o LFE.top and the error I got out was: Could only find a forcefield type for 66 out of 74 atoms where 4 out of those 8 are atoms attached to the metal and the metal itself. I

Re: [gmx-users] Error - please help

Sarina wrote: Hello, I made a coordinate file of an iron complex and I tried to make the .top file by entering: g_x2top -f LFe.xyz -o LFE.top and the error I got out was: Could only find a forcefield type for 66 out of 74 atoms where 4 out of those 8 are atoms attached to the metal and the