[gmx-users] gromacs.org_gmx-users Digest, Vol 146, Issue 59

amitbehra at chemeng.iisc.ernet.in amitbehra at chemeng.iisc.ernet.in
Mon Jun 13 15:26:15 CEST 2016


Hi Sotirios,
What else should I check if I am trying to equilibrate a bilayer. Box size
and temperature is okay. Any suggestions on what other quantity i should
check ?

Thanks,
Amit Behera
> Message: 1
> Date: Mon, 13 Jun 2016 07:29:51 +0000
> From: "Sotirios Dionysios I. Papadatos" <si.papadatos at edu.cut.ac.cy>
> To: Discussion list for GROMACS users <gmx-users at gromacs.org>
> Subject: Re: [gmx-users] Is charmm GUI ideal for membrane building
> Message-ID:
> 	<DB4PR07MB3626728B17304AEA4A9BE5A83530 at DB4PR07MB362.eurprd07.prod.outlook.com>
>
> Content-Type: text/plain; charset="us-ascii"
>
> I might be wrong here, but energy is supposed to converge. Maybe you want
> to verify something else?



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