Hi Justin,
This command is just what I wanted. Thanks a lot.
Hi Yang,Andrea and Alan,
Thanks for your help. The link for PDB format is very useful.And I
think Xemacs will be helpful for future use.
Best regards,
xiupeng
________________________________________
From: [EMAIL PROTECTED] [EMAIL PROTECTED] On Behalf Of Justin A. Lemkul [EMAIL
PROTECTED]
Sent: Wednesday, May 21, 2008 9:50 AM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] how to edit pdb file
Quoting "Wei, Xiupeng" <[EMAIL PROTECTED]>:
> Dear GMX users,
> I have a basic question. I want to put two same box in x direction.
> So I need increase the number of atoms and change their x coordinates,then
> combine it with the original one. But the file created by Excel can't be
> recoganized by gromacs. Is there any method in Gromacs to handle that? I also
> used Matlab, but it can't read pdb file correctly. Thanks.
genconf -nbox 2 1 1
>
> Best regards,
> xiupeng
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========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
[EMAIL PROTECTED] | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/
========================================
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