[gmx-users] Groove width

[Alex]

This requires custom twisting analysis tools that Gromacs does not have 
built-in, but one could implement them, there are many papers on the 
subject. Also, a simple google search reveals http://curvesplus.bsc.es/ 
with downloads and documentation.

Alex

On 6/2/2018 3:06 AM, spss4 at iacs.res.in wrote:
> Hi all
> I am doing simulation of DNA molecule. I want to calculate groove 
> width of
> DNA in GROMACS. How to do this? Someone please help.
>
> Thanks
> Sunipa