[gmx-users] Re: aligning problem (hao)

[申昊]

> ------------------------------
> 
> Message: 4
> Date: Fri, 25 Jan 2013 14:17:31 +0800
> From: Terry <terrencesun at gmail.com>
> Subject: Re: [gmx-users] aligning problem
> To: Discussion list for GROMACS users <gmx-users at gromacs.org>
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> 	<CAM9kr8grMB=__eP=AD74BtCWCCNK+wa68eSwToFcSSt3XU8MwA at mail.gmail.com>
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> Check this: http://manual.gromacs.org/online/editconf.html
>  editconf -align
>
 
 Thank you for your reply! 
 Can i just align parts of a molecule to a target vector via using a index file?  

 Best regards,
 Hao


> On Fri, Jan 25, 2013 at 1:12 PM, 申昊 <shenhao at mail.bnu.edu.cn> wrote:
> 
> > Dear GMX users,
> >
> >    I have a question about aligning my molecules along specific coordinate
> > axis ,such as Z-axis.
> >    Does anyone know the codes?
> >
> >
> >  Best regards,
> >  Hao
> > --
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