[gmx-users] Maximum force on atom and unpacked lipids

Dear Users, I have inserted protein and carbohydrate in DPPC membrane according to the KALP tutorials. After inserting both molecules, I checked by using VMD, the atoms around my protein and ligand were overlapped. But I applied position restraints to protein and ligand and run Inflategro

Re: [gmx-users] Maximum force on atom and unpacked lipids

On 4/2/13 5:56 AM, sdshine wrote: Dear Users, I have inserted protein and carbohydrate in DPPC membrane according to the KALP tutorials. After inserting both molecules, I checked by using VMD, the atoms around my protein and ligand were overlapped. But I applied position restraints to protein