Re: [gmx-users] Re: change in rename of 1POPC to 1LIG though coordinate and atom same in 1LIG of 1POPC, during solvation of system

2012-06-07 Thread Justin A. Lemkul
0 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> Content-Type: text/plain; charset=

[gmx-users] Re: change in rename of 1POPC to 1LIG though coordinate and atom same in 1LIG of 1POPC, during solvation of system

2012-06-06 Thread Sangita Kachhap
-------------- > > 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 >

Re: [gmx-users] Re: change in rename of 1POPC to 1LIG though coordinate and atom same in 1LIG of 1POPC, during solvation of system

2012-06-06 Thread Justin A. Lemkul
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

[gmx-users] Re: change in rename of 1POPC to 1LIG though coordinate and atom same in 1LIG of 1POPC, during solvation of system

2012-06-06 Thread Sangita Kachhap
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