calc.dg: Calculate changes in free energy of binding
In Santaris/affinity: Functions to do thermodynamics on oligonucleotides
Description
Usage
Arguments
Value
Author(s)
Description
Calculate dg from dh and ds
Usage
1
calc.dg(dh, ds, temp.c.in = 37)
Arguments
dh
A numeric vector with enthalpies
ds
A numeric vector with entropies
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.
Author(s)
Peter Hagedorn and Morten Lindow
Santaris/affinity documentation built on May 9, 2019, 12:43 p.m.
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Description Usage Arguments Value Author(s)
Description
Calculate dg from dh and ds
Usage
1 | calc.dg(dh, ds, temp.c.in = 37)
|
Arguments
dh |
A numeric vector with enthalpies |
ds |
A numeric vector with entropies |
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.
Author(s)
Peter Hagedorn and Morten Lindow
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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