4dd4b89f44
visualization program, protein structure, DNA structure, PDB, molecular rendering, biological macromolecule.
67 lines
1.4 KiB
Makefile
67 lines
1.4 KiB
Makefile
# $FreeBSD$
|
|
#
|
|
|
|
SUBDIR += L-Breeder
|
|
SUBDIR += act
|
|
SUBDIR += artemis
|
|
SUBDIR += avida
|
|
SUBDIR += babel
|
|
SUBDIR += biojava
|
|
SUBDIR += chemeq
|
|
SUBDIR += clustalw
|
|
SUBDIR += coalesce
|
|
SUBDIR += crimap
|
|
SUBDIR += deft
|
|
SUBDIR += distribfold
|
|
SUBDIR += dna-qc
|
|
SUBDIR += emboss
|
|
SUBDIR += fasta
|
|
SUBDIR += fasta3
|
|
SUBDIR += fastdnaml
|
|
SUBDIR += flip
|
|
SUBDIR += fluctuate
|
|
SUBDIR += garlic
|
|
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 += primer3
|
|
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 += treepuzzle
|
|
SUBDIR += treeviewx
|
|
SUBDIR += wise
|
|
SUBDIR += xdrawchem
|
|
SUBDIR += xmolwt
|
|
|
|
.include <bsd.port.subdir.mk>
|