[gmx-users] (no subject)

[Sarath Chandra]

For analyzing nucleic acid structural properties with gromacs files you can
try out

https://github.com/rjdkmr/do_x3dna

or x3dna (which works on single pdb files, do_x3dna calls x3dna functions
but works on the entire trajectory) or curve or NAFlex (
http://mmb.irbbarcelona.org/NAFlex/)

Regards,

Sarath

-- 
Sarath Chandra Dantu, PhD, ELS
Room No. 606, New BSBE Building
Department of Biosciences and Bioengineering
Indian Institute of Technology Bombay
Powai Mumbai, 400-076, India


On 14 June 2016 at 15:13, Sepideh Momeninezhad <
sepideh.momeninezhad at gmail.com> wrote:

> dear gromacs users who know a little about curve?i want to use it for a
> peptide nucleic acid and i do not know how i should modify it?
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