Pinned Repositories
apmolpro
APMOLPRO is an interface between the APMO code and the electronic structure package MOLPRO
ccdyn
Molecular dynamics program for performing classical trajectory simulations for gas-phase systems
henx2spec
Program to calculate the vib-rotational Raman spectrum of a homonuclear diatomic molecule immersed in a helium cluster
M3C
M3C (Microcanonical Metropolis Monte-Carlo)
M3C-store
M3C molecules database
nacmos
NAcMoS (Nucleic Acid Modeling System)
piamod
Automatically exported from code.google.com/p/piamod
scift
SciFT (Scientific Fortran Tools)
sjobq
SJobQ is a very simple queue system written in Bash
taris
TARIS (Tree Analysis and Representation of Isopotential Surfaces)
nfaguirrec's Repositories
nfaguirrec/apmolpro
APMOLPRO is an interface between the APMO code and the electronic structure package MOLPRO
nfaguirrec/M3C
M3C (Microcanonical Metropolis Monte-Carlo)
nfaguirrec/scift
SciFT (Scientific Fortran Tools)
nfaguirrec/sjobq
SJobQ is a very simple queue system written in Bash
nfaguirrec/ccdyn
Molecular dynamics program for performing classical trajectory simulations for gas-phase systems
nfaguirrec/henx2spec
Program to calculate the vib-rotational Raman spectrum of a homonuclear diatomic molecule immersed in a helium cluster
nfaguirrec/M3C-store
M3C molecules database
nfaguirrec/nacmos
NAcMoS (Nucleic Acid Modeling System)
nfaguirrec/piamod
Automatically exported from code.google.com/p/piamod
nfaguirrec/taris
TARIS (Tree Analysis and Representation of Isopotential Surfaces)