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TODO
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Use Otho?
More lights?
check support for:
abinit -- ABINIT Output Format
acesout -- ACES output format
acr -- ACR format
adfout -- ADF output format
alc -- Alchemy format
arc -- Accelrys/MSI Biosym/Insight II CAR format
axsf -- XCrySDen Structure Format
bgf -- MSI BGF format
box -- Dock 3.5 Box format
bs -- Ball and Stick format
c09out -- Crystal 09 output format
c3d1 -- Chem3D Cartesian 1 format
c3d2 -- Chem3D Cartesian 2 format
caccrt -- Cacao Cartesian format
can -- Canonical SMILES format
car -- Accelrys/MSI Biosym/Insight II CAR format
castep -- CASTEP format
ccc -- CCC format
cdx -- ChemDraw binary format
cdxml -- ChemDraw CDXML format
cif -- Crystallographic Information File
ck -- ChemKin format
cml -- Chemical Markup Language
cmlr -- CML Reaction format
CONFIG -- DL-POLY CONFIG
CONTCAR -- VASP format
crk2d -- Chemical Resource Kit diagram(2D)
crk3d -- Chemical Resource Kit 3D format
ct -- ChemDraw Connection Table format
cub -- Gaussian cube format
cube -- Gaussian cube format
dat -- Generic Output file format
dmol -- DMol3 coordinates format
dx -- OpenDX cube format for APBS
ent -- Protein Data Bank format
fa -- FASTA format
fasta -- FASTA format
fch -- Gaussian formatted checkpoint file format
fchk -- Gaussian formatted checkpoint file format
fck -- Gaussian formatted checkpoint file format
feat -- Feature format
fhiaims -- FHIaims XYZ format
fract -- Free Form Fractional format
fs -- Fastsearch format
fsa -- FASTA format
g03 -- Gaussian Output
g09 -- Gaussian Output
g92 -- Gaussian Output
g94 -- Gaussian Output
g98 -- Gaussian Output
gal -- Gaussian Output
gam -- GAMESS Output
gamess -- GAMESS Output
gamin -- GAMESS Input
gamout -- GAMESS Output
got -- GULP format
gpr -- Ghemical format
gro -- GRO format
gukin -- GAMESS-UK Input
gukout -- GAMESS-UK Output
gzmat -- Gaussian Z-Matrix Input
hin -- HyperChem HIN format
HISTORY -- DL-POLY HISTORY
inchi -- InChI format
inp -- GAMESS Input
ins -- ShelX format
jout -- Jaguar output format
log -- Generic Output file format
mcdl -- MCDL format
mcif -- Macromolecular Crystallographic Info
mdl -- MDL MOL format
ml2 -- Sybyl Mol2 format
mmcif -- Macromolecular Crystallographic Info
mmd -- MacroModel format
mmod -- MacroModel format
mol -- MDL MOL format
mol2 -- Sybyl Mol2 format
mold -- Molden format
molden -- Molden format
molf -- Molden format
moo -- MOPAC Output format
mop -- MOPAC Cartesian format
mopcrt -- MOPAC Cartesian format
mopin -- MOPAC Internal
mopout -- MOPAC Output format
mpc -- MOPAC Cartesian format
mpo -- Molpro output format
mpqc -- MPQC output format
mrv -- Chemical Markup Language
msi -- Accelrys/MSI Cerius II MSI format
nwo -- NWChem output format
out -- Generic Output file format
outmol -- DMol3 coordinates format
output -- Generic Output file format
pc -- PubChem format
pcm -- PCModel Format
pdb -- Protein Data Bank format
pdbqt -- AutoDock PDQBT format
png -- PNG 2D depiction
pos -- POS cartesian coordinates format
POSCAR -- VASP format
pqr -- PQR format
pqs -- Parallel Quantum Solutions format
prep -- Amber Prep format
pwscf -- PWscf format
qcout -- Q-Chem output format
res -- ShelX format
rsmi -- Reaction SMILES format
rxn -- MDL RXN format
sd -- MDL MOL format
sdf -- MDL MOL format
smi -- SMILES format
smiles -- SMILES format
sy2 -- Sybyl Mol2 format
t41 -- ADF TAPE41 format
tdd -- Thermo format
text -- Read and write raw text
therm -- Thermo format
tmol -- TurboMole Coordinate format
txt -- Title format
txyz -- Tinker XYZ format
unixyz -- UniChem XYZ format
VASP -- VASP format
vmol -- ViewMol format
xml -- General XML format
xsf -- XCrySDen Structure Format
xtc -- XTC format
xyz -- XYZ cartesian coordinates format
yob -- YASARA.org YOB format