Package: compas
Type: Package
Title: Conformational Manipulations of Protein Atomic Structures
Version: 0.1
Date: 2018-11-20
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
Depends: R (>= 3.2.0)
LazyData: true
RoxygenNote: 6.1.1
NeedsCompilation: yes
Packaged: 2018-11-20 19:13:20 UTC; Samuel
Repository: CRAN
Date/Publication: 2018-12-02 17:30:03 UTC
Built: R 4.0.2; x86_64-w64-mingw32; 2020-08-02 11:45:28 UTC; windows
Archs: i386, x64
