[gmx-users] How to use the B-T potential with Gromacs

jackyxh at 163.com jackyxh at 163.com
Sun Nov 26 09:43:51 CET 2006

Hello, all GMX group and users,
   I'm axially compressing a Carbon Nanotube (CNT) with GMX, using AFM-Pull.
   Many referrences say the Brenner-Tersoff potential is employed to simulate the bonds and angles in CNT. 
   I wonder whether it could be used in GMX and HOW. Has anyone tried that?
   Greatly appreciated to any suggestions.
                                           thankfully, Jacky Allon
From: jackyxh at 163.com
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