Page Comparison

openff-1.2.0

Parsley

• Redesigned QM dataset for parameterization with better/broader coverage

• Parameter fixes

Expected: May 2020

Released: Jun 3, 2020

openff-1.3.0

Parsley

• Improvements to priors by element, etc., allowing for more accurate fitting

• Filtering of molecules used in fitting certain torsions (esp. for amides) to improve parameter quality (came up in the progress of fixing a problem elsewhere)

• Discussed in this release call: 2020-09-17 FF Release Meeting notes

When ready. September-December 2020.

openff-2.0.0

Sage

• LJ refit (based on the ongoing feasibility study)

• Limited WBO torsion interpolation for systems for which data already exists (more torsional data needed for a wide range application)

Exepected: Release date to be set by November 2020 and will have three month lead time. Likely release between December 2020 and Feb. 2021.

• How fast can we do WBO interpolations (Pavan)

• Simon Boothroyd needs to get in touch with David Hahn and folks from the Chodera lab to discuss some free energy benchmarking after LJ fitting

• Late 2020/early 2021 still feasible

Priority

Effort

Status

Study

Priority

Effort

Science dependencies

Infrastructure dependencies

Comment

Start date

End date

Status

Driver/Team

Chemical perception

Addition of new parameters – manually fixing problems

Made easier by benchmarking dashboard (Optional)

Made easier by benchmarking dashboard (Optional

Hyesu Jang David Mobley Jessica Maat (Deactivated) Victoria Lim (Deactivated)

Automated typing inference from scratch

Organise a meeting to coordinate efforts.

Update: Tobias Huefner is doing some basic research, but we don’t have a timeline defined here. Perhaps a more specific study to look at typing issues similar to Schauperl’s work on LJ typing.

Full-time person needed – to be discussed further. Work of Josh Fass (Deactivated) and Tobias Huefner may assist here. Owen Madin interested. Trevor Gokey is also actively working in this area.

Mixture Properties

Binary Mixture Data Feasibility Study

In the writing stage.

Driver: Simon Boothroyd
Team: Michael Shirts Owen Madin

Non-bonded optimization

Parent study for in a long-term progress stage.

Driver:Simon Boothroyd
Team: Michael Shirts Owen Madin

Chemical potential-like properties

Non-bonded optimization

Implementation in Evaluator

Need to evaluate the data first (testing needed). Add Confluence page here.

Simon Boothroyd Spinoff (student)Octanol-water

Solvent-solvent partition coefficients

Implementation in Evaluator

• Data needed, harder problem.

• Update: Access to solubility phase, data is less of a problem now (MNSOL)

Simon Boothroyd spinoff (Student)

Data coverage and availability

Feasibility studies

Check the available data and identify missing data points. Worry in the future what to do about it. We will use what we have for Sage.

Ongoing

Simon Boothroyd Owen Madin Michael Shirts

QM Data Generation

QM dataset selection (training data) for OpenFF-1.2.0

Need to expand to benchmarking set.

David Mobley Jessica Maat (Deactivated) Hyesu Jang

QM dataset selection for OpenFF-2.0.0

David Mobley Jessica Maat (Deactivated) Hyesu Jang
Lead: Hyesu Jang ??

Benchmarking/re-evaluating our choice of QM theory

(Optional) QC Dataset submission infrastructure

Test of the whole torsiondrive. Keep within 10-50 torsiondrives. More is better.

• Some datasets ready, but analysis is still required (Hyesu Jang ) Pavan might help with this.

• No changes made to our fitting data til after 2.0 release, but decision may be made before that (eg while fitting)

Hyesu Jang lead; Lee-Ping Wang Pavan Behara

Hyesu Jang also leading molecule set selection with help from Jessica Maat (Deactivated) and Victoria Lim (Deactivated)

Protomer/tautomer enumerated molecules

QM level of theory validation (QMLoTV)

Protonation/tautomer enumeration integration (Joshua Horton doing OE version in toolkit; there’s currently no good protonation state enumeration with RDKit – see

• It can only do enumeration with OpenEye

Joshua Horton

Data selection for ionic species

What kind of experimental data would we need to include charged molecules?

Lead: Simon Boothroyd (oversight, to assemble team?)

Data on molecules with nonzero formal charges

QM level of theory validation (QMLoTV)

(Optional) QC Dataset submission infrastructure

Couples to benchmarking

Pavan Behara

Enamine REAL fragment coverage

Automated fragmentation integration ( Joshua Horton

Trevor Gokey

Ligand Expo fragment coverage

Automated fragmentation integration ( Joshua Horton

Ligand Expo has higher priority than Enamine Real.

Richer torsion data for WBO fitting

WBO torsion implementation

• What data to generate and

(person needed to continue work of Chaya Stern (Deactivated); probably Will be Pavan Behara with input from Jessica Maat (Deactivated) or vise versa. Overseen by Simon Boothroyd ? , eventually coordinating with Simon Boothroyd as he moves to his new position. )

Biopolymer data selection (ensure sidechain data is available in QCA)

One dataset ready, but a lot more data needs to be generated if we want sidechain sampling

David Cerutti (Deactivated)

Biopolymer data computation

(Optional) QC Dataset submission infrastructure

David Cerutti (Deactivated) David Dotson

More efficient torsion sampling with less grid points during scan

Fitting

Addition of new parameters – manually fixing problems

Ongoing

Hyesu Jang David Mobley Jessica Maat (Deactivated) Victoria Lim (Deactivated)

LJ refitting (Sage)

Non-bonded optimization

Simon Boothroyd and Owen Madin

WBO refitting (Sage)

More torsion data

WBO torsion implementation: Done.

Implement what Chaya has already done. As soon as infrastructure is ready. Infrastructure ready.

Pavan Behara and Jessica Maat (Deactivated) to divide up chemical space for fitting/test fixes. Hyesu Jang will do central fitting of production FF. Additional discussion: https://openforcefield.atlassian.net/wiki/spaces/OFFO/pages/670629936/90-day+plan+Onboarding+for+Pavan+Behara?accessType=view&grantAccess=true&username=5f592e4d0b6be2006ef56679&userFullName=Pavan%20Behara#Notes-from-9%2F16%2F20-planning-meeting-(feel-free-to-migrate)

After May meeting

Late 2020 (Sep 2020)

Jessica Maat (Deactivated) Hyesu Jang Someone else to continue where Chaya left it off and Pavan Behara . Pavan Behara will eventually oversee.

BCC refitting

LJ refit

Patterns for BCCs; could start with something simple like bond SMARTS.

ChargeIncrementModel implementation (early May)Person needed (