[gmx-users] structure building and manipulating software

kota jaya kota.jaya88 at gmail.com
Wed Dec 12 18:04:32 CET 2012


Hi,

You can use "VMD" for drawing graphene and carbon nanotube.
Best Regards,

On Mon, Dec 10, 2012 at 1:44 AM, Amir Abbasi <amir.abbasi69 at yahoo.com>wrote:

> Hi,
> I know that here for discussion about Gromacs,but I want to ask which
> program is the best for structure building and manipulating. I work on
> graphene and graphene oxide.
> best,
> Amir
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> * Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>



More information about the gromacs.org_gmx-users mailing list