dingo
python
package that can be use to analyse metabolic networks.Thanks for your interest in our project. Please star our two main
repositories (if you find them useful)
https://github.com/GeomScale/volesti
and
https://github.com/GeomScale/dingo
Both repos have a contributions guide e.g.
https://github.com/GeomScale/volesti/blob/develop/CONTRIBUTING.md
Please also read https://opensource.guide/how-to-contribute/
Hello and thanks for your interest in our project. Our two main repositories are https://github.com/GeomScale/volesti and https://github.com/GeomScale/dingo (please do not forget to star them if you find them useful ;)
Both repos have a contributions guide e.g. https://github.com/GeomScale/volesti/blob/develop/CONTRIBUTING.md
Please also read general guide here: https://opensource.guide/how-to-contribute/
A common way of getting started is to checkout the list of issues with the label "good first issue" e.g. for volesti:
https://github.com/GeomScale/volesti/issues?q=is%3Aissue+is%3Aopen+label%3A%22good+first+issue%22
Hello @jayb28 @thegeekymuggle_twitter and thanks for your interest in our project. Our two main repositories are https://github.com/GeomScale/volesti and https://github.com/GeomScale/dingo Both repos have a contributions guide e.g. https://github.com/GeomScale/volesti/blob/develop/CONTRIBUTING.md
Please also read general guide here: https://opensource.guide/how-to-contribute/
A common way of getting started is to checkout the list of issues with the label "good first issue" e.g. for volesti:
https://github.com/GeomScale/volesti/issues?q=is%3Aissue+is%3Aopen+label%3A%22good+first+issue%22
examples/vpolytope-volume
. I think there is a typing error in CMakelist on line no. 109 and 110, it should be vpolytopevolume.cpp
not vpolytopeVolume.cpp
.
examples/vpolytope-volume
(Attached image below). I think there is a typing error in CMakelist on line no. 109 and 110, it should be vpolytopevolume.cpp
not vpolytopeVolume.cpp
, because after replacing it the error was resolved or have I misinterpreted something?
cmake -DLP_SOLVE='path/to/dir' ..
<- two tiny dots represent where is CMakeLists.txt
. For more info: https://github.com/GeomScale/volesti/blob/develop/doc/cpp_interface.md
Hello, Pratham Shah here, an undergrad at VJTI, Mumbai. I would like to contribute to volesti.
I looked into GeomScale/volesti#193 issue and while reproducing it on my system, I got an error in cmake ofexamples/vpolytope-volume
(Attached image below). I think there is a typing error in CMakelist on line no. 109 and 110, it should bevpolytopevolume.cpp
notvpolytopeVolume.cpp
, because after replacing it the error was resolved or have I misinterpreted something?
I'm still uncertain of thiss. Could someone please confirm
📢 Announcement Discussions for volesti
are now available on github!
https://github.com/GeomScale/volesti/discussions
We’re using Discussions as a place to connect with other members of our community. We hope that you:
GeomScale organization has been accepted as a mentoring organization for the 2022 Google Summer of Code 🎉.
We propose several topics for software development internships with a strong algorithmic and mathematical flavor.
We are searching for contributors with strong programming skills in C++ and/or Python/R and solid background in at least one of the following topics: (randomized) algorithms, computational geometry, statistics, optimization. Stipends are paid by Google and interns can work from anywhere in the world.
NEW this year There are two types of projects: part time (~175 hours) or full time (~350 hours). Moreover, everybody can apply, no need to be enrolled as a student.
If interested check out our project page and get in touch with mentors now!
Hi everyone, I am Huu Phuoc Le at Sorbonne University and I would like to work on Sampling correlation matrices project. I did the tests 1 and 2 and want to ask some questions on Test 3: Use the generator (of LMI of the spectrahedron of correlation matrices) from Test 2 and the existing C++ spectrahedron class in volesti to sample uniformly distributed correlation matrices with Billiard Walk.
After creating the required spectrahedron, I launch RandomPointGenerator::apply through
Generator::apply(spectra, q, num_points, walk_len, randPoints, push_back_policy, rng);
and got an error 'no matching function for call to Spectrahedron<>::line_positive_intersect(Point, Point, VT, VT, NT)'. Looking through the source code, I found that BilliardWalk was written for polytopes but the function line_positive_intersect(Point, Point, VT, VT, NT) does not exist for Spectrahedron class. I would like to ask if the BilliardWalk for Spectrahedron exists already in volesti or the test asks to implemenent this functionality.
Looking forward to your answer.
hi @vissarion: please find a draft of ideas, and structure: https://paper.dropbox.com/doc/Statement-of-Interest-GeomScale-GSoD22--BhRvHjQg2QUMF~Bmx9GWP3bZAQ-tYeDGCm4z98PoS2A9A5WZ
I would love to have it as a discussion starter for strategizing documentation updates.
(let me know if you prefer GoogleDoc, paper.dropbox.com just have better ui/ux, but requires signup)