The hardware and bandwidth for this mirror is donated by METANET, the Webhosting and Full Service-Cloud Provider.
If you wish to report a bug, or if you are interested in having us mirror your free-software or open-source project, please feel free to contact us at mirror[@]metanet.ch.
Provides a function that quickly computes the fine structure isotope patterns of a set of chemical formulas to a given degree of accuracy (up to the limit set by errors in floating point arithmetic). A data-set comprising the masses and isotopic abundances of individual elements is also provided and calculation of isotopic gross structures is also supported.
| Version: | 1.1 |
| Imports: | CHNOSZ |
| Published: | 2020-03-13 |
| DOI: | 10.32614/CRAN.package.ecipex |
| Author: | Andreas Ipsen |
| Maintainer: | Andreas Ipsen <andreas.b.ipsen at gmail.com> |
| License: | GPL-2 | GPL-3 [expanded from: GPL (≥ 2)] |
| NeedsCompilation: | no |
| CRAN checks: | ecipex results |
| Reference manual: | ecipex.pdf |
| Package source: | ecipex_1.1.tar.gz |
| Windows binaries: | r-devel: ecipex_1.1.zip, r-release: ecipex_1.1.zip, r-oldrel: ecipex_1.1.zip |
| macOS binaries: | r-release (arm64): ecipex_1.1.tgz, r-oldrel (arm64): ecipex_1.1.tgz, r-release (x86_64): ecipex_1.1.tgz, r-oldrel (x86_64): ecipex_1.1.tgz |
| Old sources: | ecipex archive |
Please use the canonical form https://CRAN.R-project.org/package=ecipex to link to this page.
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.