Electrolyte database manager
Project description
electrolytes
electrolytes provides command-line and programmatic access to a database of electrolytes and their properties. It includes 518 components by default (see credits). The package covers basic management of the database, including support for storing user-defined electrolytes.
electroMicroTransport
electrolytes is primarily developed as a utility to assist in preparing simulation cases for the electroMicroTransport toolbox for electromigrative separations. However, it is an independent package and can be installed and used separately.
Installation
Install with pip:
$ python3 -m pip install electrolytes
Command-line usage
Invoke the electrolytes
command-line application to search the database, find the details of a particular component, or to add/remove user-defined components. In your terminal, run:
$ electrolytes
or, alternatively:
$ python3 -m electrolytes
Add the --help
flag to learn what options are available.
Python API
The Python API is provided for electroMicroTransport case initialization scripts.
from electrolytes import database, Properties
You can look up components in the database
as you would with dict
(with component names as keys), and also add user-defined components with the add
method (as if database
were a set). Components are instances of the Constituent
class. Extra methods are also defined for database
:
def user_defined(self) -> Iterable[str]: ...
def is_user_defined(self, name: str) -> bool: ...
The database
object is also usable as a context manager (i.e. with database:
), which allows multiple operations to be performed with exclusive access to the database (locking out any other processes for the duration).
Constituent
names are case insensitive and will be automatically converted to all uppercase. Any instances added to (or removed from) the database
will be saved for the current operating system user. Default components cannot be changed or removed (expect a ValueError
if you try).
The public interface of the Constituent
class is:
class Constituent:
name: str
u_neg: Sequence[float] = [] # mobilities for [..., -3, -2, -1], SI units*1e-9
u_pos: Sequence[float] = [] # mobilities for [+1, +2, +3, ...], SI units*1e-9
pkas_neg: Sequence[float] = [] # pKas for [..., -3, -2, -1]
pkas_pos: Sequence[float] = [] # pKas for [+1, +2, +3, ...]
# Interface for electroMicroTransport
def mobilities(self) -> Sequence[float]: ... # for [..., +3, +2, +1, -1, -2, -3, ...], SI units
def pkas(self) -> Sequence[float]: ... # for [..., +3, +2, +1, -1, -2, -3, ...]
# NOTE: the above are padded if needed so that +3 and -3 are always present (len >= 6)
def diffusivity(self) -> float: ... # SI units
Data credits
Electrolyte data taken from the Simul 6 application[^simul6] (homepage, GitHub). The dataset of different electrolytes was originally compiled by Prof. Hirokawa[^Hirokawa].
[^simul6]: GAŠ, Bohuslav; BRAVENEC, Petr. Simul 6: A fast dynamic simulator of electromigration. Electrophoresis, 2021, vol. 42, no. 12-13, pp. 1291-1299. DOI: 10.1002/elps.202100048
[^Hirokawa]: HIROKAWA, Takeshi, et al. Table of isotachophoretic indices: I. Simulated qualitative and quantitative indices of 287 anionic substances in the range ph 3–10. Journal of Chromatography A, 1983, vol. 271, no. 2, pp. D1-D106. DOI: 10.1016/S0021-9673(00)80225-3
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