Skip to content

jrhaberstroh/cGromCorrFMO

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

62 Commits
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

cGromCorr README

##Package contents

  • /src, containing cGromCorr executable. This takes an FMO trajectory (.gro) and computes the CDC interactions (Renger & Madjet 2006) to get the dynamics and decomposition of the energy gap in time.
  • /scripts/pyPCA, a package of executables to process the output from cGromCorr and perform analysis on the results. As of 4/14, this includes PCA, mode timeseries, histograms, and spatial visualization of modes via Chimera.
  • /scripts/gendata, a package of python scripts to generate SHO data in the same format to compare to the outputs of simulation data

##Requirements

  • boost_filesystem (req == Boost v1.55)
  • boost_system (req == Boost v1.55)
  • c++11 (req >= gcc v4.8.0)

##Basic run instructions

  1. Edit GNUmakefile to reflect the location of boost_filesystem and boost_system.
  2. Make using src/basic_test.sh for unit tests
  3. Edit src/basic_run
  4. Select a trajcectory, topology file, and excited-state forcefield (see API below for requirements)
  5. Select a number of frames to read. (See API for warnings and details)
  6. Make and run using src/basic_run.sh

###API ./traj2dEcsv traj_in topology excited_itp csv_out num_frames

  • traj_in: Trajectory to process, in gromacs text format .gro. Used to generate atomNames. Molecules with the name BCL are designated as chromophores. File is loaded frame-by-frame, so there are no file size restrictions beyond system restrictions.
  • topology: Gromacs format forcefield for the non-chromophore sites (i.e. the environment). Only collects data from charges and masses, stored in a dictionary indexed by (molName,atomName). #include statements will are treated.
  • excited_itp: A .itp file specifying the chromophore "CDC" ground/excited state charges. The data in the itp file must specify ground state charges and excited state charges as A/B states (in the Gromacs format), and the molecule must be named BCX.
  • csv_out: Location to save csv data out. Data is saved to csv_out.time and csv_out.mtx for the timeseries and the correlation matrix respectively.
  • num_frames: Number of frames to analyze for the timeseries. WARNING: if this number is greater than the number of frames in traj_in, program will seg-fault at the EOF. However, this failure should not cause the timeseries to suffer.

About

Correlation computation package for gromacs

Resources

Stars

Watchers

Forks

Releases

No releases published

Packages

No packages published