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.abbas...@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@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-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list gmx-users@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-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
