g_kinetics - analyzes kinetic constants from properties based on the Eyring model
VERSION 4.6.3
g_kinetics −f temp.xvg −d data.xvg −d2 data2.xvg −o ft_all.xvg −o2 it_all.xvg −o3 ft_repl.xvg −ee err_est.xvg −g remd.log −m melt.xvg −[no]h −[no]version −nice int −tu enum −[no]w −xvg enum −[no]time −b real −e real −bfit real −efit real −T real −n int −cut real −ucut real −euf real −efu real −ei real −maxiter int −[no]back −tol real −skip int −[no]split −[no]sum −[no]discrete −mult int
g_kinetics reads two .xvg files, each one containing data for N replicas. The first file contains the temperature of each replica at each timestep, and the second contains real values that can be interpreted as an indicator for folding. If the value in the file is larger than the cutoff it is taken to be unfolded and the other way around.
From these data an estimate of the forward and backward rate constants for folding is made at a reference temperature. In addition, a theoretical melting curve and free energy as a function of temperature are printed in an .xvg file.
The user can give a max value to be regarded as intermediate ( −ucut), which, when given will trigger the use of an intermediate state in the algorithm to be defined as those structures that have cutoff DATA ucut. Structures with DATA values larger than ucut will not be regarded as potential folders. In this case 8 parameters are optimized.
The average fraction foled is printed in an .xvg file together with the fit to it. If an intermediate is used a further file will show the build of the intermediate and the fit to that process.
The program can also be used with continuous variables (by setting −nodiscrete). In this case kinetics of other processes can be studied. This is very much a work in progress and hence the manual (this information) is lagging behind somewhat.
In order to compile this program you need access to the GNU scientific library.
−f temp.xvg Input
xvgr/xmgr file
−d data.xvg Input
xvgr/xmgr file
−d2 data2.xvg Input, Opt.
xvgr/xmgr file
−o ft_all.xvg Output
xvgr/xmgr file
−o2 it_all.xvg Output, Opt.
xvgr/xmgr file
−o3 ft_repl.xvg Output, Opt.
xvgr/xmgr file
−ee err_est.xvg Output, Opt.
xvgr/xmgr file
−g remd.log Output
Log file
−m melt.xvg Output
xvgr/xmgr file
−[no]hno
Print help info and quit
−[no]versionno
Print version info and quit
−nice int 19
Set the nicelevel
−tu enum ps
Time unit: fs, ps, ns, us, ms or s
−[no]wno
View output .xvg, .xpm, .eps and .pdb files
−xvg enum xmgrace
xvg plot formatting: xmgrace, xmgr or none
−[no]timeyes
Expect a time in the input
−b real 0
First time to read from set
−e real 0
Last time to read from set
−bfit real −1
Time to start the fit from
−efit real −1
Time to end the fit
−T real 298.15
Reference temperature for computing rate constants
−n int 1
Read data for this number of replicas. Only necessary when files are written in xmgrace format using @type and & as delimiters.
−cut real 0.2
Cut−off (max) value for regarding a structure as folded
−ucut real 0
Cut−off (max) value for regarding a structure as intermediate (if not folded)
−euf real 10
Initial guess for energy of activation for folding (kJ/mol)
−efu real 30
Initial guess for energy of activation for unfolding (kJ/mol)
−ei real 10
Initial guess for energy of activation for intermediates (kJ/mol)
−maxiter int 100
Max number of iterations
−[no]backyes
Take the back reaction into account
−tol real 0.001
Absolute tolerance for convergence of the Nelder and Mead simplex algorithm
−skip int 0
Skip points in the output .xvg file
−[no]splityes
Estimate error by splitting the number of replicas in two and refitting
−[no]sumyes
Average folding before computing chi2
−[no]discreteyes
Use a discrete folding criterion (F − U) or a continuous one
−mult int 1
Factor to multiply the data with before discretization
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