freebsd-ports/science/jmol/distinfo

SHA256 (Jmol-12.2.23-full.tar.gz) = 97778f1c488870433c12e3fc728cd80fa59167ac093dec9399cf7e4f7b4924a6
SIZE (Jmol-12.2.23-full.tar.gz) = 29491696
SHA256 (selfSignedCertificate.cer) = 0fa14fd5f21593a328ba4439ac17b3b507969d71a2734e392239b83ae8ec2920
SIZE (selfSignedCertificate.cer) = 735
SHA256 (selfSignedCertificate.store) = 81b69722530d94dc599ce79382a3386cce518baa7ab79fbb530d13483b51bed5
SIZE (selfSignedCertificate.store) = 1516
- Update to 12.2.23 PR: 167297 Submitted by: Muhammad Moinur Rahman <5u623l20@gmail.com> 2012-04-26 03:15:18 +02:00			`SHA256 (Jmol-12.2.23-full.tar.gz) = 97778f1c488870433c12e3fc728cd80fa59167ac093dec9399cf7e4f7b4924a6`
			`SIZE (Jmol-12.2.23-full.tar.gz) = 29491696`
Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. WWW: http://sourceforge.net/projects/jmol/ PR: ports/123631 Submitted by: Wen heping <wenheping at gmail.com> 2008-05-18 01:04:44 +02:00			`SHA256 (selfSignedCertificate.cer) = 0fa14fd5f21593a328ba4439ac17b3b507969d71a2734e392239b83ae8ec2920`
			`SIZE (selfSignedCertificate.cer) = 735`
			`SHA256 (selfSignedCertificate.store) = 81b69722530d94dc599ce79382a3386cce518baa7ab79fbb530d13483b51bed5`
			`SIZE (selfSignedCertificate.store) = 1516`