libint 1.1.4 science =0

Evaluate the integrals in modern atomic and molecular theory
Maintained by: maho@FreeBSD.org
Port Added: 29 Dec 2006 11:50:35
License: not specified in port

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Libint is a library for evaluating ERI (electron replusion integral)
over Cartesian Gaussian fuctions for modern atomic and molecular theory;
esp. for science/mpqc and science/psi3.

WWW: http://www.files.chem.vt.edu/chem-dept/valeev/software/libint/libint.html

CVSWeb : Sources : Main Web Site : Distfiles Availability : PortsMon

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NOTE: FreshPorts displays only required dependencies information. Optional dependencies are not covered.
Required To Build: devel/gmake, lang/perl5.8
Required To Run: lang/perl5.8

Required by:
for Libraries

science/mpqc-mpich

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To install the port: cd /usr/ports/science/libint/ && make install clean
To add the package: pkg_add -r libint

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Configuration Options

     No options to configure

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Master Sites:

http://www.files.chem.vt.edu/chem-dept/valeev/software/libint/src/

ftp://ftp.FreeBSD.org/pub/FreeBSD/ports/distfiles/

- Remove WITH_FBSD10_FIX, is no longer needed

- Fix build on FreeBSD 10

Reported by:    pointyhat

 - remove MD5

Update to 1.1.4

Suggested by: pav@

- Update download location, update WWW

Reported by:    -fetch-original pointyhat run

- Fix after objformat removal

Reported by:    pointyhat

MASTER_SITE and WWW have been moved.

Submitted by:   kris via pointyhat.

* From PORTREVERSION to PORTREVISION.
* Add symlink to version numbered shared libs. e.g. lib*.so to lib*.so.1.

Install shared libs correctly, and bump portrevision.

Libint is a library for evaluating ERI (electron replusion integral)
over Cartesian Gaussian fuctions for modern atomic and molecular theory;
esp. for science/mpqc and science/psi3.

12 vulnerabilities affecting 17 ports have been reported in the past 14 days

^* - modified, not new

All vulnerabilities