Martínez Molecular Modeling Group

Pinned Loading

1. packmol packmol Public

   Packmol - Initial configurations for molecular dynamics simulations

   Fortran 377 64

2. CellListMap.jl CellListMap.jl Public

   Flexible implementation of cell lists to map the calculations of particle-pair dependent functions, such as forces, energies, neighbor lists, etc.

   Julia 101 6

3. ComplexMixtures.jl ComplexMixtures.jl Public

   Package to perform minimum-distance distribution analyses of complex solute-solvent interactions

   Julia 25 4

4. lovoalign lovoalign Public

   Fortran 12 5

5. topolink topolink Public

   Topolink

   Fortran 2

6. PDBTools.jl PDBTools.jl Public

   Read, write and manipulate atomic systems in PDB and mmCIF formats

   Julia 21 3