MMTSB
Tool Set Documentation

Difference between revisions of "Main Page"

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| <TT>[[rebuild.pl]]</TT> || rebuild all-atom model from lattice chain
 
| <TT>[[rebuild.pl]]</TT> || rebuild all-atom model from lattice chain
 
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|-
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| <TT>[[checkchain.pl]]</TT> || (check validity of lattice chain)
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| <TT>[[checkchain.pl]]</TT> || check validity of lattice chain
 
|-
 
|-
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| <TT>[[genseq.pl]]</TT> || (generate MONSSTER sequence file)
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| <TT>[[genseq.pl]]</TT> || generate MONSSTER sequence file
 
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|-
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| <TT>[[geninput.pl]]</TT> || (generate MONSSTER input file)
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| <TT>[[geninput.pl]]</TT> || generate MONSSTER input file
 
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|-
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| <TT>[[genrestr.pl]]</TT> || (generate MONSSTER restraint file)
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| <TT>[[genrestr.pl]]</TT> || generate MONSSTER restraint file
 
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| <TT>[[xtracttra.pl]]</TT> || (extract lattice chain from MONSSTER trajectory)
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| <TT>[[xtracttra.pl]]</TT> || extract lattice chain from MONSSTER trajectory
 
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| <TT>[[hlamc.pl]]</TT> || (multi-scale lattice/all-atom sampling)
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| <TT>[[hlamc.pl]]</TT> || multi-scale lattice/all-atom sampling
 
|}
 
|}
  
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{|
 
{|
 
|-
 
|-
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| <TT>[[aarex.pl]]</TT> || (all-atom replica exchange simulation with CHARMM)
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|width=200pt| <TT>[[aarex.pl]]</TT> || all-atom replica exchange simulation with CHARMM
 
|-
 
|-
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| <TT>[[aarexAmber.pl]]</TT> || (all-atom replica exchange simulation with Amber)
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| <TT>[[aarexAmber.pl]]</TT> || all-atom replica exchange simulation with Amber
 
|-
 
|-
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| <TT>[[latrex.pl]]</TT>  || (lattice replica exchange simulation with MONSSTER)
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| <TT>[[latrex.pl]]</TT>  || lattice replica exchange simulation with MONSSTER
 
|-
 
|-
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| <TT>[[gorex.pl]]</TT> || (GO model replica exchange simulation with CHARMM)
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| <TT>[[gorex.pl]]</TT> || GO model replica exchange simulation with CHARMM
 
|-
 
|-
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| <TT>[[hlamcrex.pl]]</TT> || (multi-scale lattice/all-atom replica exchange simulation)
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| <TT>[[hlamcrex.pl]]</TT> || multi-scale lattice/all-atom replica exchange simulation)
 
|-
 
|-
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| <TT>[[rexinfo.pl]]</TT> || (replica exchange control information)
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| <TT>[[rexinfo.pl]]</TT> || replica exchange control information
 
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|-
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| <TT>[[rexanalysis.pl]]</TT> || (replica exchange analysis)
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| <TT>[[rexanalysis.pl]]</TT> || replica exchange analysis
 
|-
 
|-
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| <TT>[[readArchive.pl]]</TT> || (read replica exchange trajectory archive file)
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| <TT>[[readArchive.pl]]</TT> || read replica exchange trajectory archive file
 
|-
 
|-
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| <TT>[[writeArchive.pl]]</TT> || (write replica exchange trajectory archive file)
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| <TT>[[writeArchive.pl]]</TT> || write replica exchange trajectory archive file
 
|-
 
|-
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| <TT>[[rexserver.pl]]</TT> || (replica exchange server)
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| <TT>[[rexserver.pl]]</TT> || replica exchange server
 
|}
 
|}
  
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{|
 
{|
 
|-
 
|-
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| <TT>[[checkin.pl]]</TT> || (generate ensemble from PDB files)
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|width=200pt| <TT>[[checkin.pl]]</TT> || generate ensemble from PDB files
 
|-
 
|-
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| <TT>[[ensrun.pl]]</TT> || (run command across ensemble)
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| <TT>[[ensrun.pl]]</TT> || run command across ensemble
 
|-
 
|-
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| <TT>[[ensmin.pl]]</TT>  || (minimize ensemble structures)
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| <TT>[[ensmin.pl]]</TT>  || minimize ensemble structures
 
|-
 
|-
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| <TT>[[enseval.pl]]</TT> || (evaluate energy for members of ensemble)
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| <TT>[[enseval.pl]]</TT> || evaluate energy for members of ensemble
 
|-
 
|-
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| <TT>[[enslatsim.pl]]</TT> || (generate ensemble from lattice simulations)
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| <TT>[[enslatsim.pl]]</TT> || generate ensemble from lattice simulations
 
|-
 
|-
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| <TT>[[enscut.pl]]</TT> || (truncate residues of all members of ensemble)
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| <TT>[[enscut.pl]]</TT> || truncate residues of all members of ensemble
 
|-
 
|-
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| <TT>[[ensfiles.pl]]</TT> || (obtain list of files for ensemble structures)
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| <TT>[[ensfiles.pl]]</TT> || obtain list of files for ensemble structures
 
|-
 
|-
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| <TT>[[getprop.pl]]</TT> || (obtain data items for ensemble structures)
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| <TT>[[getprop.pl]]</TT> || obtain data items for ensemble structures
 
|-
 
|-
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| <TT>[[setprop.pl]]</TT> || (set data items for ensemble structures)
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| <TT>[[setprop.pl]]</TT> || set data items for ensemble structures
 
|-
 
|-
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| <TT>[[calcprop.pl]]</TT> || (calculate standard structural properties for ensemble)
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| <TT>[[calcprop.pl]]</TT> || calculate standard structural properties for ensemble
 
|-  
 
|-  
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| <TT>[[enscluster.pl]]</TT> || (cluster ensemble structures)
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| <TT>[[enscluster.pl]]</TT> || cluster ensemble structures
 
|-
 
|-
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| <TT>[[bestcluster.pl]]</TT>  || (rank clusters)
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| <TT>[[bestcluster.pl]]</TT>  || rank clusters
 
|-
 
|-
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| <TT>[[showcluster.pl]]</TT> || (display clusters)
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| <TT>[[showcluster.pl]]</TT> || display clusters
 
|-
 
|-
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| <TT>[[jobserver.pl]]</TT>  || (start job server for parallel runs)
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| <TT>[[jobserver.pl]]</TT>  || start job server for parallel runs
 
|}
 
|}
  
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{|
 
{|
 
|-
 
|-
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| <TT>[[buildModel.pl]]</TT> || (build template-based model with loops generated by MODELLER)
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|width=200pt| <TT>[[buildModel.pl]]</TT> || build template-based model with loops generated by MODELLER
 
|-
 
|-
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| <TT>[[psipred.pl]]</TT> || (predict secondary structure with PSIPRED)
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| <TT>[[psipred.pl]]</TT> || predict secondary structure with PSIPRED
 
|-
 
|-
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| <TT>[[psiblast.pl]]</TT>  || (obtain sequence alignment with PSI-BLAST)
+
| <TT>[[psiblast.pl]]</TT>  || obtain sequence alignment with PSI-BLAST
 
|}
 
|}

Revision as of 13:25, 12 August 2006

Structure preparation

convpdb.pl conversion/manipulation of PDB files
complete.pl completion of missing atoms
mutate.pl amino acid residue mutations
mutateNA.pl nucleotide base mutations

Structure analysis

centerOfMass.pl center of mass
rgyr.pl radius of gyration
rms.pl root mean square displacement
lsqfit.pl least-squares fit superposition
contact.pl identification and comparison of native contacts
countIntCont.pl contacts between different chains
mindist.pl minimum distance between two residues
qscore.pl Q-score calculation
dihed.pl phi/psi/chi1 dihedral calculation
vicinity.pl identification of residues within cutoff
cluster.pl clustering based on mutual similarity

All-Atom Modeling

enerCHARMM.pl evaluate energy with CHARMM
minCHARMM.pl minimize with CHARMM
mdCHARMM.pl run molecular dynamics with CHARMM
analyzeCHARMM.pl analyze molecular dynamics simulations with CHARMM
nmaCHARMM.pl normal mode analysis with CHARMM
pbCHARMM.pl Poisson-Boltzmann calculations with CHARMM
equiCHARMM.pl explicit solvent simulations equilibration
scalarCHARMM.pl obtain scalar variables from CHARMM
genPSF.pl generate PSF file from PDB
pdb2traj.pl generate DCD trajectory from list of PDBs
processDCD.pl process DCD trajectory file
enerAmber.pl evaluate energy with Amber
minAmber.pl minimize with Amber
mdAmber.pl run molecular dynamics simulation with Amber

SICHO Lattice Modeling

latticesim.pl SICHO lattice simulation with MONSSTER
latticeener.pl SICHO energy from MONSSTER
genchain.pl generate lattice chain from PDB
rebuild.pl rebuild all-atom model from lattice chain
checkchain.pl check validity of lattice chain
genseq.pl generate MONSSTER sequence file
geninput.pl generate MONSSTER input file
genrestr.pl generate MONSSTER restraint file
xtracttra.pl extract lattice chain from MONSSTER trajectory
hlamc.pl multi-scale lattice/all-atom sampling

Replica Exchange Sampling

aarex.pl all-atom replica exchange simulation with CHARMM
aarexAmber.pl all-atom replica exchange simulation with Amber
latrex.pl lattice replica exchange simulation with MONSSTER
gorex.pl GO model replica exchange simulation with CHARMM
hlamcrex.pl multi-scale lattice/all-atom replica exchange simulation)
rexinfo.pl replica exchange control information
rexanalysis.pl replica exchange analysis
readArchive.pl read replica exchange trajectory archive file
writeArchive.pl write replica exchange trajectory archive file
rexserver.pl replica exchange server

Ensemble Computing

checkin.pl generate ensemble from PDB files
ensrun.pl run command across ensemble
ensmin.pl minimize ensemble structures
enseval.pl evaluate energy for members of ensemble
enslatsim.pl generate ensemble from lattice simulations
enscut.pl truncate residues of all members of ensemble
ensfiles.pl obtain list of files for ensemble structures
getprop.pl obtain data items for ensemble structures
setprop.pl set data items for ensemble structures
calcprop.pl calculate standard structural properties for ensemble
enscluster.pl cluster ensemble structures
bestcluster.pl rank clusters
showcluster.pl display clusters
jobserver.pl start job server for parallel runs

Structure Prediction

buildModel.pl build template-based model with loops generated by MODELLER
psipred.pl predict secondary structure with PSIPRED
psiblast.pl obtain sequence alignment with PSI-BLAST
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