Technical Note T36-2025: BIOVIA Pipeline Pilot Chemistry SDK 2025 SP1

Announcing the the release of BIOVIA Pipeline Pilot Chemistry SDK 2025 SP1

Program

BIOVIA Pipeline Pilot Chemistry SDK

Operating System

All supported operating systems

Description

We are providing this Technical Note to inform you about the release of BIOVIA Pipeline Pilot Chemistry SDK 2025 SP1 which includes the following enhancements and fixed defects:

Enhancements

This release of BIOVIA Pipeline Pilot Chemistry SDK includes the following enhancements.

DescriptionAreas AffectedRisk LevelJira Issue ID
Improved the 2D layout of molecules with Markush bonds and Haptic bonds.PCHE: Chemistry Depiction, PCHE: PipetteLowPCHE-6862
Added a new component, HELM to PNG, as a prototype to allow server-side generation of Pipette Biosketcher monomer view images.PCHE: Biologics, PCHE: Chemistry DepictionLowPCHE-7896
Added support for "No Structure" (empty molecules).PCHE: PipetteLowPCHE-8407
Added support for data sgroups for atoms, bonds, and repeat units.PCHE: PipetteLowPCHE-8408
Pipette Monomer Review now allows you to create Ribose derivatives with R4 groups.PCHE: PipetteLowPCHE-8416
You can now specify axial stereochemistry.PCHE: Chemical PerceptionLowPCHE-8417
Sketching and positioning of salt fragments is improved in molecules and reactions.PCHE: PipetteLowPCHE-8501
You can now enter a sequence in the form of a string with residue letters.PCHE: Biologics, PCHE: PipetteLowPCHE-8520
Improved salt depiction by stacking vertically to optimize use of space.PCHE: PipetteLowPCHE-8542
Improved Pipette Biosketcher sequence view to show reaction components horizontally instead of vertically.PCHE: BiologicsLowPCHE-8543
Added support for pasting reaction RXN files with sequences represented by Full CTAB expanded residues.PCHE: PipetteLowPCHE-8545
Added full ctab molfile support to the Pipette Biosketcher when using SCSR monomers.PCHE: PipetteLowPCHE-8546

Additional features and fixes:

  • Support data sgroups for atoms, bonds and repeat units.
  • Fixed editing the chemistry of a FullCTAB monomer.
  • Info dialog for a FullCTAB monomer shows a chemistry image.
  • Ensure SCSR FullCTAB with a monomer attached to an abbreviation is shown correctly.
  • Ensure all R3-R3 connections are shown in the sequence view for reactions.
  • Improved appearance of FullCTAB files from Draw when they do not contain a SEQID.
  • Properties can now be removed in the add step dialog.
  • Ensure SCSR for RNA with complimentary strands is always written correctly.
PCHE: PipetteLowPCHE-8719

Fixed Defects

This release of BIOVIA Pipeline Pilot Chemistry SDK includes the following fixed defects.

SeverityDescriptionAreas AffectedRiskDefect
MajorImproved depiction of a linker between two peptides in some circumstances.PCHE: Pipette1 (Low)PCHE-8656
MajorFixed an issue where haptic bonds in reactions did not work correctly.PCHE: Chemical Perception, PCHE: Chemistry Depiction, PCHE: PPChemAPI1 (Low)PCHE-8716
MinorFixed the depiction of Markush bonds in brackets, and variable repeat units. The round brackets are converted to square brackets.PCHE: Chemistry Depiction1 (Low)PCHE-6148
MinorImproved rendering and layout of molecules and reactions with haptic systems.PCHE: Chemical Perception, PCHE: Chemistry Depiction, PCHE: PPChemAPI1 (Low)PCHE-7778
MinorPipette Sketcher no longer allows adding enhanced stereochemistry labels to a tetrahedral stereo center that is (only) marked with a single either bond.PCHE: Pipette1 (Low)PCHE-8587

Resolution                                                                         

BIOVIA Pipeline Pilot Chemistry SDK 2025 SP1 was released in June 2025 and is available for download at https://software.3ds.com under BIOVIA products:

Product line: Lab, Scientific and Content Solutions

Release: BIOVIA 2025

Level: BIOVIA 2025 Refresh 2

Fixes for this level: -

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If you have any questions, please contact BIOVIA Support.

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