[gmx-users] aligning problem
terrencesun at gmail.com
Fri Jan 25 07:17:31 CET 2013
Check this: http://manual.gromacs.org/online/editconf.html
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,
> gmx-users mailing list gmx-users at gromacs.org
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