Congratulations! Via a comment by roy. If there is any other news you have then you’re welcome here, as in the old days.
Bruce Dell has a way to speak, to choose colors and music which is his own. Nevertheless, to share the key speaker honor with Steve Wozniak is just great.
It rubs me a bit in the wrong direction when he says that he has the “world first new virtual lifeforms” at 7:30. Can they replicate? Do they have a metabolism? On their own, in random conditions?
If I sneeze in a Holoverse room, will they cough the next day? If they run into me, shall I dream
new ideas about bruises later?
More than 400 molecules are now available at the the github repository for chemlambda, at this link. Many of them have been used to produce the animations from the chemlambda collection at google+.
There are more than 200 animations in that collection, which attracted an average stream of 150000 views/day and more than 30000 followers. I am proud about that because the subject is rather hard and almost all posts contain original research animations.
If you want to identify the mol file (i.e. the molecule) which has been used to create a certain animation, then follow the path:
- click on the animation, you’ll be presented with a page where the animated gif runs
- try to save the gif, you’ll see a name.gif
- in another window go to the library of molecules and look for name.mol.
In most of the cases this works, but there might be rare cases where I forgot to preserve the correspondence between name.gif and name.mol.
During the time these animations have been produced, I used various versions of the scripts (all available at the repository). They should be all compatible, but it is possible that some mol files will not work as input for the scripts. If this happens, then it is because I used, mistakenly, a port variable in a bad place and then I forgot to delete the faulty version. Please excuse me for that, in case it happens (maybe, maybe 4 or 5 mol files from the about 440 are like this).
To see how to use the repository please go to the README.md file.
It is important to understand how I made the animations.
- you need a linux or a mac, because the scripts are in shell or awk
- I used a mac. I went to the folder where the scripts and the mol files are (so if you copy the mol files from the library, then copy them in the same folder as the folder called “dynamic”, before you use the scripts). In a terminal window I typed, for example “bash quiner_shuffle.sh”. A list of all the mol files in that folder appear.
- I type the complete name.mol and hit enter
- then the main script does the magic and I obtain name.html
- mind that the parameters for the computation are in the most important part, the script quiner_shuffle.awk (and quiner_shuffle.sh is just a wrapper of this, same for all the pairs of scripts .sh and .awk)
- You’ll see that the d3.js animation can take, depending on the molecule (and on the number of steps given by this line “cycounter=10000;” in quiner_shuffle.awk), from minutes to hours.
- I made a screen capture of the animation and then I sped it, for example with ffmpeg.
If you make nice stuff with it, then tell me and I’ll be glad to host your creation here and in the chemlambda collection.