QSAR descriptor calculation functionality
Registered by
Egon Willighagen
QSAR descriptor calculation functionality needs to be ported from the CDK. This should prove the system is capable of calculating descriptors for organometallics.
Blueprint information
- Status:
- Not started
- Approver:
- None
- Priority:
- Undefined
- Drafter:
- None
- Direction:
- Needs approval
- Assignee:
- None
- Definition:
- New
- Series goal:
- None
- Implementation:
-
Unknown
- Milestone target:
- None
- Started by
- Completed by
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