cando-developers

Pinned Repositories

cando
Cando chemistry language
Language:C++179 21 1215
cando-clj
Language:Jupyter Notebook1 2 00
cando-demos
Language:Jupyter Notebook4 5 02
cando-fep
A F.E.P. module for Cando
Language:Common Lisp31
clomap
Lomap for cando
Language:Common Lisp2 4 00
Enzyme-Tutorial
Fork of Enzyme-Tutorial
Language:C++1 1 01
esrap
Local mods for esrap
Language:Common Lisp0 3 00
nglview-cl
nglview for Common Lisp
Language:Common Lisp3 5 00
plan
Metal binding molecules
Language:Common Lisp2 4 00
topology
Build molecules from fragments
Language:Common Lisp3 3 00

cando-developers's Repositories

cando-developers/cando
Cando chemistry language
Language:C++179 21 1215
cando-developers/cando-demos
Language:Jupyter Notebook4 5 02
cando-developers/cando-fep
A F.E.P. module for Cando
Language:Common Lisp31
cando-developers/nglview-cl
nglview for Common Lisp
Language:Common Lisp3 5 00
cando-developers/topology
Build molecules from fragments
Language:Common Lisp3 3 00
cando-developers/clomap
Lomap for cando
Language:Common Lisp2 4 00
cando-developers/plan
Metal binding molecules
Language:Common Lisp2 4 00
cando-developers/cando-clj
Language:Jupyter Notebook1 2 00
cando-developers/Enzyme-Tutorial
Fork of Enzyme-Tutorial
Language:C++1 1 01
cando-developers/cando-apptainer
Apptainer definition files for CANDO
0 3 00
cando-developers/esrap
Local mods for esrap
Language:Common Lisp0 3 00
cando-developers/fep-benchmark
Benchmark set for relative free energy calculations.
0 2 00
cando-developers/membrane-packer
Membrane packer
Language:Jupyter Notebook0 3 00
cando-developers/mps
The Memory Pool System
Language:C0 2 00
cando-developers/nauty
Nauty
Language:C0 5 01
cando-developers/psi4
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Language:C++00
cando-developers/molstar-clj
Mol* binding for Common Lisp Jupyter
Language:CSS
cando-developers/pas
Positional analogue scanning for Cando
Language:Common Lisp4 0