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* * Only use gfrotran42. not using gcc42.maho2007-01-121-3/+5
* *bump port revisionmaho2007-01-101-2/+3
* Migrate to gfortran.maho2007-01-091-5/+18
* Remove USE_REINPLACE from all categories starting with Sedwin2006-05-131-1/+0
* SHA256ifyedwin2006-01-241-0/+4
* Mass-conversion to the USE_AUTOTOOLS New World Order. The code presentade2005-11-151-1/+1
* update to 3.2.3maho2005-10-303-7/+17
* Fix buildmaho2005-03-292-8/+6
* BROKEN: Size mismatchkris2005-03-261-0/+2
* remove extra dirmaho2005-02-061-0/+1
* fix pkg-plistmaho2005-01-201-0/+15
* BROKEN on 4.x: Does not compilekris2004-12-121-0/+4
* Fix build with WITH_OPTIMIZED_FLAGS definedmaho2004-11-231-1/+3
* Fix build on 5-STABLEmaho2004-09-031-2/+2
* Autotools cleanup. Remove autoconf257 (259), automake17 (18), andade2004-07-021-1/+1
* update to 3.2.1maho2004-06-162-3/+3
* Make portlint happy by replacing space to tabmaho2004-05-071-8/+8
* 1) add documentsmaho2004-03-194-18/+41
* The PSI3 suite of quantum chemical programs is designed for efficient,maho2004-03-198-0/+686
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