_
> From: gromacs.org_gmx-users-boun...@maillist.sys.kth.se
> <gromacs.org_gmx-users-boun...@maillist.sys.kth.se> on behalf of jay patil
> <jpatil...@gmail.com>
> Sent: 15 June 2017 09:18:39
> To: gmx-us...@gromacs.org
> Subject: [gmx-users] Errors during pull
Please stop spamming the list by repeatedly posting the same question every few
minutes.
-Justin
On 6/16/17 9:25 AM, jay patil wrote:
Hi Experts,
I am doing simulation for permeability calculation.
In my simulation, water molecule is constrained (inside the Bilayer) at fixed
distance from
Hi Experts,
I am doing simulation for permeability calculation.
In my simulation, water molecule is constrained (inside the Bilayer) at fixed
distance from centre of the Bilayer. And another constrained in bulk water. I
am doing equilibration with V-rescale(thermostat) and berendsen(for
Hi Experts,
I am doing simulation for permeability calculation.
In my simulation, water molecule is constrained (inside the Bilayer) at fixed
distance from centre of the Bilayer. And another constrained in bulk water. I
am doing equilibration with V-rescale(thermostat) and berendsen(for
Hi Experts,
I am doing simulation for permeability calculation.
In my simulation, water molecule is constrained (inside the Bilayer) at fixed
distance from centre of the Bilayer. And another constrained in bulk water. I
am doing equilibration with V-rescale(thermostat) and berendsen(for
Hi Experts,
I am doing simulation for permeability calculation.
In my simulation, water molecule is constrained (inside the Bilayer) at fixed
distance from centre of the Bilayer. And another constrained in bulk water. I
am doing equilibration with V-rescale(thermostat) and berendsen(for
.
From: gromacs.org_gmx-users-boun...@maillist.sys.kth.se
<gromacs.org_gmx-users-boun...@maillist.sys.kth.se> on behalf of jay patil
<jpatil...@gmail.com>
Sent: 15 June 2017 09:18:39
To: gmx-us...@gromacs.org
Subject: [gmx-users] Errors during pull constrained NP
Hi Experts,
I am doing simulation for permeability calculation.
In my simulation, water molecule is constrained (inside the Bilayer) at fixed
distance from centre of the Bilayer. And another constrained in bulk water. I
am doing equilibration with V-rescale(thermostat) and berendsen(for
Hi Experts,
I am doing simulation for permeability calculation.
In my simulation, water molecule is constrained (inside the Bilayer) at
fixed distance from centre of the Bilayer. And another constrained in bulk
water. I am doing equilibration with V-rescale(thermostat) and berendsen(for
