POKY Manual is Now Online

[poky.nmr]

Hi everyone,

We're happy to announce that the POKY manual is now available as a web version, making it much easier to search, navigate, and reference while you work.

🔗 https://poky.clas.ucdenver.edu/poky_releases/manual/

Also, new features include:

• PRIDE (Relaxation & Dynamics) — T1/T2/R1/R2, TauC/M.W., HetNOE, SEA-TROSY, TRACT, Model-Free
  https://poky.clas.ucdenver.edu/poky_releases/manual/poky_pride.html
• Proky (Processing) — Quick Convert, 1D/nD processing, batch processing, NMRPipe + Phaser, pseudo-2D T1/T2
  https://poky.clas.ucdenver.edu/poky_releases/manual/poky_proky.html
• CAFE (CSP & Kd) — Chemical shift perturbation mapping and Kd binding-affinity fitting
  https://poky.clas.ucdenver.edu/poky_releases/manual/poky_cafe.html
• P-Mix (Mixture Design) — Simulated-annealing compound mixture design for 1D NMR screening
  https://poky.clas.ucdenver.edu/poky_releases/manual/poky_pmix.html

Just a reminder, POKY also covers solution NMR (I-PINE for POKY, Versatile Assigner), solid-state NMR (ssPINE), methyl NMR (MAGIC), aromatic sidechain assignment (ARSIGN), NOESY analysis (AUDANA/AUDASA), metabolomics workflows (A-SIMA, A-MAP), and structure calculation (POKY Structure Builder/Analyzer).

If you want to learn more, let us know — we're actively updating the manual and appreciate the feedback.

Thanks,

The POKY Team