| Name : R-GCalignR
| |
| Version : 1.0.7
| Vendor : obs://build_opensuse_org/devel:languages:R
|
| Release : lp153.1.1
| Date : 2024-07-04 11:11:47
|
| Group : Development/Libraries/Other
| Source RPM : R-GCalignR-1.0.7-lp153.1.1.src.rpm
|
| Size : 2.13 MB
| |
| Packager : (none)
| |
| Summary : Simple Peak Alignment for Gas-Chromatography Data
|
Description :
Aligns peak based on peak retention times and matches homologous peaks
across samples. The underlying alignment procedure comprises three
sequential steps. (1) Full alignment of samples by linear
transformation of retention times to maximise similarity among
homologous peaks (2) Partial alignment of peaks within a user-defined
retention time window to cluster homologous peaks (3) Merging rows that
are likely representing homologous substances (i.e. no sample shows
peaks in both rows and the rows have similar retention time means). The
algorithm is described in detail in Ottensmann et al., 2018
< doi:10.1371/journal.pone.0198311>.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/devel:/languages:/R:/autoCRAN/openSUSE_Leap_15.3/x86_64 |
