calc.dg.internal: Calculate changes in free energy of binding for...
In Santaris/affinity: Functions to do thermodynamics on oligonucleotides
Description
Usage
Arguments
Value
Author(s)
See Also
Examples
Description
This function is wrapper for calc.dg to be used directly on the output from calc.dh.ds.
Usage
1
calc.dg.internal(dh.ds.in, temp.c.in = 37)
Arguments
dh.ds.in
A dataframe with dh and ds in the columns.
temp.c.in
A numeric with the temperature (in degrees celcius, C) at which the reaction takes place.
Value
Returns a numeric vector with the free energies of binding (cal/mol)
Author(s)
Peter Hagedorn and Morten Lindow
See Also
Examples
1
2
a <- calc.dh.ds(rep("AAAgtacaaTTG",10))
calc.dg.internal(a)
Santaris/affinity documentation built on May 9, 2019, 12:43 p.m.
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Description Usage Arguments Value Author(s) See Also Examples
Description
This function is wrapper for calc.dg to be used directly on the output from calc.dh.ds.
Usage
1 | calc.dg.internal(dh.ds.in, temp.c.in = 37)
|
Arguments
dh.ds.in |
A dataframe with dh and ds in the columns. |
temp.c.in |
A numeric with the temperature (in degrees celcius, C) at which the reaction takes place. |
Value
Returns a numeric vector with the free energies of binding (cal/mol)
Author(s)
Peter Hagedorn and Morten Lindow
See Also
Examples
1 2 | a <- calc.dh.ds(rep("AAAgtacaaTTG",10))
calc.dg.internal(a)
|
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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