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L-system Explorer is a program used for viewing and creating L-system fractals. The following features are supported: - Over 500 builtin L-systems, arranged into about 20 groups. - Ability to create and save custom L-systems and L-system groups. - Abilty to save images of L-systems (in PNG or JPEG format). - Multiple L-systems can be viewed at the same time. - Able to use custom colors and gradients. - Can also generate random gradients, or completely random colors. - Able to draw using lines, points, or a random combination of both. PR: iports/51400 Submitted by: David Yeske <dyeske@yahoo.com> |
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act | ||
artemis | ||
avida | ||
babel | ||
biojava | ||
chemeq | ||
clustalw | ||
coalesce | ||
crimap | ||
deft | ||
distribfold | ||
dna-qc | ||
emboss | ||
fasta | ||
fasta3 | ||
fastdnaml | ||
flip | ||
fluctuate | ||
garlic | ||
genpak | ||
gff2ps | ||
gperiodic | ||
grappa | ||
hmmer | ||
kinemage | ||
L-Breeder | ||
lamarc | ||
libgenome | ||
lsysexp | ||
migrate | ||
molden | ||
mopac | ||
nab | ||
ncbi-toolkit | ||
nclever | ||
ortep3 | ||
p5-AcePerl | ||
p5-bioperl | ||
paml | ||
phylip | ||
pkg | ||
platon | ||
povchem | ||
primer3 | ||
psi88 | ||
py-biopython | ||
pymol | ||
rasmol | ||
recombine | ||
ruby-bio | ||
seaview | ||
seqio | ||
sim4 | ||
spdbv | ||
t_coffee | ||
tinker | ||
treepuzzle | ||
treeviewx | ||
tRNAscan-SE | ||
wise | ||
xdrawchem | ||
xmolwt | ||
Makefile |