Package: compas
Type: Package
Title: Conformational Manipulations of Protein Atomic Structures
Version: 0.1.1
Date: 2022-01-08
Author: Samuel W.K. Wong, Dylan Shi, Megan Hazlett, Jasmine Cheng
Maintainer: Samuel W.K. Wong <samuel.wong@uwaterloo.ca>
Description: Manipulate and analyze 3-D structural geometry of Protein Data Bank (PDB) files.
License: GPL-3
Imports: Rcpp (>= 0.12.18), bio3d
LinkingTo: Rcpp, RcppEigen
RoxygenNote: 6.1.1
LazyData: true
Depends: R (>= 3.2.0)
NeedsCompilation: yes
Packaged: 2022-01-08 22:35:00 UTC; s246wong
Repository: CRAN
Date/Publication: 2022-01-09 00:02:41 UTC
Built: R 4.2.0; x86_64-conda-linux-gnu; 2022-06-05 15:59:28 UTC; unix
