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* Mass-conversion to the USE_AUTOTOOLS New World Order. The code presentade2005-11-151-1/+1
| | | | | | | | | | | | | | | | | in bsd.autotools.mk essentially makes this a no-op given that all the old variables set a USE_AUTOTOOLS_COMPAT variable, which is parsed in exactly the same way as USE_AUTOTOOLS itself. Moreover, USE_AUTOTOOLS has already been extensively tested by the GNOME team -- all GNOME 2.12.x ports use it. Preliminary documentation can be found at: http://people.FreeBSD.org/~ade/autotools.txt which is in the process of being SGMLized before introduction into the Porters Handbook. Light blue touch-paper. Run.
* update to 3.2.3maho2005-10-303-7/+17
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* Fix buildmaho2005-03-292-8/+6
| | | | | | | | | | | pdf files are updated without changing the version number. Recently psi3 3.2.2 has been released, and users manual, programmers manual and installation doc pdfs are updated accordingly. This is tempral fix and we must update to 3.2.2 soon. Submitted by: kris via pointyhat Approved by: portmgr (marcus)
* BROKEN: Size mismatchkris2005-03-261-0/+2
| | | | Approved by: portmgr (kris)
* remove extra dirmaho2005-02-061-0/+1
| | | | Submitted by: kris via pointyhat
* fix pkg-plistmaho2005-01-201-0/+15
| | | | Submitted by: kris via pointyhat
* BROKEN on 4.x: Does not compilekris2004-12-111-0/+4
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* Fix build with WITH_OPTIMIZED_FLAGS definedmaho2004-11-231-1/+3
| | | | | PR: 74013 Submitted by: Jie Gao <gaoj at cpsc.ucalgary.ca>
* Fix build on 5-STABLEmaho2004-09-031-2/+2
| | | | Submitted by: pointyhat
* Autotools cleanup. Remove autoconf257 (259), automake17 (18), andade2004-07-011-1/+1
| | | | | | | | libtool14 (13/15). PR: 67768 Submitted by: ade Approved by: 4-exp bento runs (thanks, kris!)
* update to 3.2.1maho2004-06-162-3/+3
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* Make portlint happy by replacing space to tabmaho2004-05-061-8/+8
| | | | | PR: 65409 Submitted by: trevor
* 1) add documentsmaho2004-03-194-18/+41
| | | | 2) add note for citation in pkg-message
* The PSI3 suite of quantum chemical programs is designed for efficient,maho2004-03-198-0/+686
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.
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