Re: [gmx-users] Could not find clayff forcefield

2017-08-05 Thread Justin Lemkul
On 8/4/17 4:57 AM, G R wrote: Dear users, I try to implement Clayff forcefield for Kaolinite. I created my force field (I'm not sure about it), but gromacs couldn't find my force field in the directory. Here is my forcefield. ffnonbonded [ atomtypes ] ; name mass chargeptype

[gmx-users] Could not find clayff forcefield

2017-08-04 Thread G R
Dear users, I try to implement Clayff forcefield for Kaolinite. I created my force field (I'm not sure about it), but gromacs couldn't find my force field in the directory. Here is my forcefield. ffnonbonded [ atomtypes ] ; name mass chargeptype sigma eps HW 1