nfaguirrec

Pinned Repositories

apmolpro
APMOLPRO is an interface between the APMO code and the electronic structure package MOLPRO
Language:Fortran20
ccdyn
Molecular dynamics program for performing classical trajectory simulations for gas-phase systems
Language:Fortran00
henx2spec
Program to calculate the vib-rotational Raman spectrum of a homonuclear diatomic molecule immersed in a helium cluster
Language:Fortran00
M3C
M3C (Microcanonical Metropolis Monte-Carlo)
Language:Shell2 3 21
M3C-store
M3C molecules database
Language:DIGITAL Command Language00
nacmos
NAcMoS (Nucleic Acid Modeling System)
Language:C++00
piamod
Automatically exported from code.google.com/p/piamod
Language:Python00
scift
SciFT (Scientific Fortran Tools)
Language:Fortran1 2 11
sjobq
SJobQ is a very simple queue system written in Bash
Language:Shell1 2 00
taris
TARIS (Tree Analysis and Representation of Isopotential Surfaces)
Language:C++00

nfaguirrec's Repositories

nfaguirrec/apmolpro
APMOLPRO is an interface between the APMO code and the electronic structure package MOLPRO
Language:Fortran20
nfaguirrec/M3C
M3C (Microcanonical Metropolis Monte-Carlo)
Language:Shell2 3 21
nfaguirrec/scift
SciFT (Scientific Fortran Tools)
Language:Fortran1 2 11
nfaguirrec/sjobq
SJobQ is a very simple queue system written in Bash
Language:Shell1 2 00
nfaguirrec/ccdyn
Molecular dynamics program for performing classical trajectory simulations for gas-phase systems
Language:Fortran00
nfaguirrec/henx2spec
Program to calculate the vib-rotational Raman spectrum of a homonuclear diatomic molecule immersed in a helium cluster
Language:Fortran00
nfaguirrec/M3C-store
M3C molecules database
Language:DIGITAL Command Language00
nfaguirrec/nacmos
NAcMoS (Nucleic Acid Modeling System)
Language:C++00
nfaguirrec/piamod
Automatically exported from code.google.com/p/piamod
Language:Python00
nfaguirrec/taris
TARIS (Tree Analysis and Representation of Isopotential Surfaces)
Language:C++00