notbugAs an Amazon Associate I earn from qualifying purchases.
Want a good read? Try FreeBSD Mastery: Jails (IT Mastery Book 15)
Want a good monitor light? See my photosAll times are UTC
Ukraine
This referral link gives you 10% off a Fastmail.com account and gives me a discount on my Fastmail account.

Get notified when packages are built

A new feature has been added. FreshPorts already tracks package built by the FreeBSD project. This information is displayed on each port page. You can now get an email when FreshPorts notices a new package is available for something on one of your watch lists. However, you must opt into that. Click on Report Subscriptions on the right, and New Package Notification box, and click on Update.

Finally, under Watch Lists, click on ABI Package Subscriptions to select your ABI (e.g. FreeBSD:14:amd64) & package set (latest/quarterly) combination for a given watch list. This is what FreshPorts will look for.

non port: science/psi3/pkg-plist

Number of commits found: 8

Tuesday, 21 Apr 2009
07:45 maho search for other commits by this committer
Update to 3.4.0.
Original commit
Wednesday, 23 Jul 2008
12:18 maho search for other commits by this committer
A build fix.
Original commit
09:27 maho search for other commits by this committer
* Update to 3.3.0.
* Build fix with
NOPORTDOCS=yes,  NOPORTEXAMPLES=yes, NOPORTDATA=yes, FORCE_PACKAGE=yes [1].

Spotted by: itetcu [1]
Original commit
Sunday, 30 Oct 2005
10:30 maho search for other commits by this committer
update to 3.2.3
Original commit
Sunday, 6 Feb 2005
12:10 maho search for other commits by this committer
remove extra dir

Submitted by:   kris via pointyhat
Original commit
Thursday, 20 Jan 2005
05:46 maho search for other commits by this committer
fix pkg-plist

Submitted by:   kris via pointyhat
Original commit
Friday, 19 Mar 2004
10:02 maho search for other commits by this committer
1) add documents
2) add note for citation in pkg-message
Original commit
09:32 maho search for other commits by this committer
The PSI3 suite of quantum chemical programs is designed for efficient,
high-accuracy calculations of properties of small to medium-sized molecules.
The package's current capabilities include a variety of Hartree-Fock,
coupled cluster, complete-active-space self-consistent-field,
and multi-reference configuration interaction models.
Molecular point-group symmetry is utilized throughout to maximize efficiency.
Original commit

Number of commits found: 8