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From: "Justin A. Lemkul"
Subject: Re: [gmx-users] Re: change in rename of 1POPC to 1LIG though
coordinate and atom same in 1LIG of 1POPC, during solvation of system
To: Discussion list for GROMACS users
Message-ID:<4fcf5364@vt.edu>
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>
> Message: 1
> Date: Wed, 06 Jun 2012 08:56:04 -0400
> From: "Justin A. Lemkul"
> Subject: Re: [gmx-users] Re: change in rename of 1POPC to 1LIG though
> coordinate and atom same in 1LIG of 1POPC, during solvation of system
>
On 6/6/12 8:52 AM, Sangita Kachhap wrote:
On 6/6/12 3:09 AM, Sangita Kachhap wrote:
Hello all
I have to do MD simulation of membrane protein having docked ligand in POPC
lipid bilayer.
I am geeting error during solvation of system:
Resname of 1POPC in system_shrink1.gro converted into 1LIG
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