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freebsd-ports/biology/Makefile
Hye-Shik Chang dc8e3f8160 Add pymol 0.82, Free and Open-Source molecular modeling system.
PR:		40694
Submitted by:	Nakata Maho <chat95@mbox.kyoto-inet.or.jp>
2002-08-13 11:53:43 +00:00

60 lines
1.2 KiB
Makefile

# $FreeBSD$
#
SUBDIR += artemis
SUBDIR += avida
SUBDIR += babel
SUBDIR += biojava
SUBDIR += chemeq
SUBDIR += clustalw
SUBDIR += coalesce
SUBDIR += crimap
SUBDIR += deft
SUBDIR += dna-qc
SUBDIR += emboss
SUBDIR += fasta
SUBDIR += fasta3
SUBDIR += fastdnaml
SUBDIR += fluctuate
SUBDIR += gaussian98
SUBDIR += genpak
SUBDIR += gff2ps
SUBDIR += gperiodic
SUBDIR += grappa
SUBDIR += hmmer
SUBDIR += kinemage
SUBDIR += lamarc
SUBDIR += libgenome
SUBDIR += migrate
SUBDIR += molden
SUBDIR += mopac
SUBDIR += nab
SUBDIR += ncbi-toolkit
SUBDIR += nclever
SUBDIR += ortep3
SUBDIR += p5-AcePerl
SUBDIR += p5-bioperl
SUBDIR += p5-bioperl-devel
SUBDIR += paml
SUBDIR += phylip
SUBDIR += platon
SUBDIR += povchem
SUBDIR += psi88
SUBDIR += py-biopython
SUBDIR += pymol
SUBDIR += rasmol
SUBDIR += recombine
SUBDIR += ruby-bio
SUBDIR += seaview
SUBDIR += seqio
SUBDIR += sim4
SUBDIR += spdbv
SUBDIR += tRNAscan-SE
SUBDIR += t_coffee
SUBDIR += tinker
SUBDIR += treeviewx
SUBDIR += xdrawchem
SUBDIR += xmolwt
.include <bsd.port.subdir.mk>