Daniel Weber weberdak

• Canberra, ACT, Australia

Pinned Loading

1. A python tool for simulating and fitting PISA wheels to oriented solid-state NMR spectra.

   Python 1

2. Calculation of membrane protein structures using isotropic and anisotropic NMR restraints.

   Python

3. Simulate 2D NMR spectra in SPARKY format from a peak list file.

   Python 3 1

4. FLexible InteRaction Tool (FLIRT) VMD script for summarizing interactions in MD simulations.

   Tcl 2 2

5. A workflow to predict and simulate OS-ssNMR SLF spectra from MD simulations.

   Tcl 1