Mark.Abraham at anu.edu.au
Tue Jan 18 00:55:55 CET 2011
On 18/01/2011 10:25 AM, trevor brown wrote:
> Dear friends,
> I have constructed a .top file for a CNT by g_x2top. to do this I
> have added C-C interactions in .n2t file and also related ff in
> .atomtypes.atp. I have also a .top file for a peptide by pdb2gmx.
> My aim is to construct a simulation system in which I want to see the
> I don't know the next steps, could you guide me for further steps?
You need to end up with a .top file that has the logical structure of
#include force field files
and a coordinate file whose molecules are ordered exactly as in the
above field, and whose atoms within molecules are ordered exactly as in
the [atoms] fields in the .itp file. Your molecule names must match
those given in the .itp files.
See the examples in section 5.7.1-5.7.3 of the manual.
> My second question; I have .gro and .tp files for both CNT and
> peptide, do I need any other files such as .itp or .ndx?
> Last question: Do you have such a tutorial?
> best wishes
More information about the gromacs.org_gmx-users