[gmx-users] structure building and manipulating software
kota.jaya88 at gmail.com
Wed Dec 12 18:04:32 CET 2012
You can use "VMD" for drawing graphene and carbon nanotube.
On Mon, Dec 10, 2012 at 1:44 AM, Amir Abbasi <amir.abbasi69 at yahoo.com>wrote:
> 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.
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