subject:"\[gmx\-users\] can we use Area per lipid\: 1.00 nm\^2"

Re: [gmx-users] can we use Area per lipid: 1.00 nm^2

2014-08-07 Thread Justin Lemkul

On 8/7/14, 6:44 AM, neha bharti wrote: Hello All I am trying to perform MD for protein-ligand complex in popc lipid with Charmm36 force field and also follow Justin A. Lemkul tutorial. I performed perl inflategro.pl system.gro 4 POPC 0 system_inflated.pdb 5 area.dat followed by energy mini

[gmx-users] can we use Area per lipid: 1.00 nm^2

2014-08-07 Thread neha bharti

Hello All I am trying to perform MD for protein-ligand complex in popc lipid with Charmm36 force field and also follow Justin A. Lemkul tutorial. I performed perl inflategro.pl system.gro 4 POPC 0 system_inflated.pdb 5 area.dat followed by energy minimization then, perl inflategro.pl em.gro 0