[gmx-users] How to convert Xplor distance restraints to gromacs format

[srinivas penumutchu]

Dear all,

We solved the RNA structure using NMR.and would like to refine the
structure using Gromacs. does anyone know that how to convert the xplor
distance restraints and dihedral restraints to  Gromacs (disre.itp) format
for RNA ?

Thanking you.

*Best Regards *


* Srinivasa Rao Penumutchu *

*Department of Chemistry | G22 Millis Hall | Case Western
Reserve University*