[gmx-users] Re: mdrun_hole (zhongjin)

[mwolf at gwdg.de]

> Message: 3
> Date: Tue, 24 Aug 2010 16:53:04 +0800 (CST)
> From: zhongjin <zhongjin1000 at yahoo.com.cn>
> Subject: [gmx-users] mdrun_hole
> To: gmx-users at gromacs.org
> Message-ID: <670113.94113.qm at web15607.mail.cnb.yahoo.com>
> Content-Type: text/plain; charset="iso-8859-1"
>
> Hi,
>  I want to use mdrun_hole to insert a protein into a bilayer. Where can I
> get it ? Thanks !
> Zhongjin He

You can also use g_membed, which is a tool in the latest gromacs version.

Regards,
Maarten Wolf