[gmx-users] CNT

Mark Abraham mark.abraham at anu.edu.au
Wed Jan 5 02:14:06 CET 2011



On 01/05/11, mustafa bilsel  <mfbilsel at gmail.com> wrote:
> Hi all,
> Could you tell me a program to obtain topol.top for a CNT?
> In CNT.pdb residues are efined as UNK.
> 
There may be some useful content here http://www.gromacs.org/Documentation/How-tos/Carbon_Nanotube

Mark
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