⚠️ I've moved my source code 💾 to SourceHut.
-
halberd ▣
Load balancer detection tool. Moved to https://git.sr.ht/~jmbr/halberd
Python ★ 89 9y agoExplain → -
diffusion-maps ▣
Fast computation of diffusion maps and geometric harmonics in Python. Moved to https://git.sr.ht/~jmbr/diffusion-maps
Python ★ 43 4y agoExplain → -
libeve ▣
Genetic algorithm library written in C. Moved to https://git.sr.ht/~jmbr/libeve
C ★ 26 8y agoExplain → -
incf-cl ▣
A collection of convenience functions and macros for Common Lisp. Moved to https://git.sr.ht/~jmbr/incf-cl
Common Lisp ★ 23 7y agoExplain → -
maxima-interface ▣
Simple interface between Common Lisp and Maxima. Moved to https://git.sr.ht/~jmbr/maxima-interface
Common Lisp ★ 19 3y agoExplain → -
libpme6 ▣
C++ implementation of the smooth Particle-Mesh Ewald algorithm for dispersive forces. Moved to https://git.sr.ht/~jmbr/libpme6
C++ ★ 18 8y agoExplain → -
cl-buchberger ▣
Buchberger's algorithm in Common Lisp. Moved to https://git.sr.ht/~jmbr/cl-buchberger
Common Lisp ★ 10 5y agoExplain → -
laplace-beltrami-eigensolver ▣
Calculates the eigendecomposition of the Laplace-Beltrami operator on charts of Riemannian manifolds. Moved to https://git.sr.ht/~jmbr/laplace-beltrami-eigensolver
Python ★ 9 6y agoExplain → -
callgraph ▣
Tool for printing call graphs
★ 8 17y agoExplain → -
lbfgs ▣
L-BFGS Software for Large-scale Unconstrained Optimization by Jorge Nocedal
FORTRAN ★ 7 11y agoExplain → -
go-replicants ▣
Molecular simulator for proteins that uses Go-type potentials
C ★ 3 15y agoExplain → -
gnostic ▣
Rule-based task execution system. Moved to https://git.sr.ht/~jmbr/gnostic
★ 2 17y agoExplain → -
dfftpack ▣
A repackaging of DFFTPACK providing C/C++ header files and ready to be built using CMake.
FORTRAN ★ 2 10y agoExplain → -
miles ▣
Milestoning tool
Python ★ 1 9y agoExplain → -
sbcl-notes ▣
Notes written while working my way through the sources of SBCL.
★ 1 6y agoExplain → -
eigensolver ▣
Library for computing eigenvectors of large sparse matrices using ARPACK and SuiteSparse
C++ ★ 1 8y agoExplain → -
committor ▣
Solver for the committor equation using the finite element method. Uses FEniCS and a potential of mean force obtained by colvars.
Python ★ 1 9y agoExplain → -
baoab-constraints ▣
Code for numerical experiments using Langevin Dynamics with constraints
C ★ 1 12y agoExplain → -
cl-mpi ⑂ ▣
Fork of cl-mpi by M. Heisig. This fork provides bindings for the full MPI specification. Moved to https://git.sr.ht/~jmbr/cl-mpi
Common Lisp ★ 1 6y agoExplain → -
staying-the-course-code
No description.
Python ★ 1 3y agoExplain → -
gentlest_ascent_dynamics_on_manifolds
Gentlest ascent dynamics on manifolds
Python ★ 0 3y agoExplain → -
qdk-ec ⑂
No description.
Rust ★ 0 2mo agoExplain → -
make-project ▣
Boilerplate generator for Common Lisp projects
Common Lisp ★ 0 3y agoExplain → -
inferior-maple-mode ▣
Simple Maple command-line interface for Emacs
Emacs Lisp ★ 0 4y agoExplain → -
regex-trace ▣
Trace macro with regular expression support
Common Lisp ★ 0 6y agoExplain → -
school-on-molecular-kinetics ▣
Jupyter notebooks prepared for the CECAM School on Molecular Kinetics in Lausanne, Switzerland (August 2016)
Jupyter Notebook ★ 0 9y agoExplain → -
simple-milestoning ▣
Simple example of Milestoning
C++ ★ 0 10y agoExplain → -
lambda-dynamics-quadrature ▣
Model system for validating lambda dynamics implementations. Moved to https://git.sr.ht/~jmbr/lambda-dynamics-quadrature
C++ ★ 0 7y agoExplain → -
latex2anki ▣
Convert decks of flashcards written in LaTeX to Anki. Moved to https://git.sr.ht/~jmbr/latex2anki
Python ★ 0 3y agoExplain → -
colvars-gaussian-processes ▣
Use Gaussian processes as collective variables in molecular simulations with NAMD. Moved to https://git.sr.ht/~jmbr/colvars-gaussian-processes
Tcl ★ 0 3y agoExplain → -
jmbr
No description.
★ 0 3y agoExplain →
No repos match these filters.