2 revisions of this difference (79237and 79697) were not found.
This is usually caused by following an outdated diff link to a page that has been deleted. Details can be found in the deletion log.
Revision as of 22:52, 7 January 2009
usage: latrex.pl [options] [files] options: [-n runs] [-par initruns=value,equilruns=value, [no]save,savebestfreq=value,archive, [no]rebuild,ensmode=add|replace, natpdb=file,seq=file] [-temp nwin:min:max] [-condfile file] [-input pdb|chain] [-f listfile] [-simpar ncycle=val,icycle=val, stiff=val,short=val,central=val,kdcore=val] [-simopt limforce=value,gridsize=value] [-l refPDB min:max[=min:max ...]] [-d force res1:res2[=res1:res2...]] [-dir workdir] [-ens tag] [-ensdir dir] [PARALLELoptions] [-log file]Show source
This script is used to run replica exchange lattice Monte Carlo simulations
with MONSSTER. Most of the options are identical to the options in
<docmark>aarex.pl</docmark>. This script will also start up a server automatically
in most parallel environment or can connect to a server that has been
started manually with <docmark>rexserver.pl</docmark> -monsster.
Input files may be given as in <docmark>aarex.pl</docmark> but can be either in PDB or SICHO chain format. The format has to be specified with -input. If no input files are given, random initial conformations are generated.
Lattice simulations require a sequence file that needs to be identified by using the seq parameter in the -par option. The parameter rebuild also only applies to lattice simulations and controls whether the final lattice chains is automatically rebuild to an all-atom model. Depending on the length of each Monte Carlo cycle this may slow down the overall simulation time quite significantly since it is done by the server in a serial fashion.
Lattice simulation specific parameters are set with -simpar (see <docmark>latticesim.pl</docmark> for a detailed explanation). The lattice grid size and restraint force constant for loop modeling may be given with -simopt. Finally, as in <docmark>latticesim.pl</docmark> distance restraints to be applied during the simulations can be given with -d.
- usage information
latrex.pl -n 8 -par initruns=2,equilruns=2,seq=1vii.seq -temp 4:1.0:1.6
performs 8 cycles of replica exchange Monte Carlo lattice simulations with 2 initilization and 2 equilibration runs. The sequence file is required as input parameter and used to generate random input chains. 4 exponentially spaced temperature windows from 1 to 1.6 are used.
latrex.pl -n 8 -par initruns=2,equilruns=2,seq=1vii.seq -temp 4:1.0:1.6 -ens rex -ensdir data
runs replica exchange lattice simulations and stores the structures from the lowest temperature window in an ensemble.
latrex.pl -n 8 -par initruns=2,equilruns=2,seq=1vii.seq -temp 4:1.0:1.6 -input pdb 1vii.sample.?.pdb
runs a replica exchange lattice simulation starting from SICHO chains that have been generated from the given PDB input files rather than a random chain, generated by default.
latrex.pl -n 8 -par initruns=2,equilruns=2 -par seq=1vii.seq,rebuild,natpdb=1vii.exp.pdb -temp 4:1.0:1.6 -l 1vii.exp.pdb 10:21 -simopt limforce=2.0
runs replica exchange lattice simulations for a loop modeling application. The residues outside the loop are restrained during the simulation with a force of 2.0. The resulting chains are automatically rebuilt at each cycle and since the native structure is given, RMSD values between the reconstructed all-atom structure and the native structure are also calculated and stored.
latrex.pl -n 10 -par initruns=2,equilruns=2,seq=1vii.seq -temp 4:1.0:1.6 -hosts sgi.workstations
runs a distributed replica exchange lattice simulations. The host information is taken from sgi.workstations.
latrex.pl -n 10 -par initruns=2,equilruns=2,seq=1vii.seq -temp 4:1.0:1.6 -mp -hosts sgi.local
runs a distributed replica exchange lattice simulations with local directory. The host information is taken from sgi.local.