DEFINED_PHASES=install prepare unpack
DESCRIPTION=System for chemical shifts based protein structure prediction using ROSETTA
EAPI=7
HOMEPAGE=https://spin.niddk.nih.gov/bax/software/CSROSETTA/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=all-rights-reserved
RESTRICT=binchecks mirror strip
SLOT=0
SRC_URI=https://spin.niddk.nih.gov/bax/software/CSROSETTA/PDBH.tar.Z -> cs-rosetta-db-2.01.2019.06-PDBH.tar.Z https://spin.niddk.nih.gov/bax/software/CSROSETTA/hybrid/PDBH.hyb.tar.gz -> cs-rosetta-db-2.01.2019.06-PDBH.hyb.tar.gz https://spin.niddk.nih.gov/bax/software/CSROSETTA/CS.tar.Z -> cs-rosetta-db-2.01.2019.06-CS.tar.Z https://spin.niddk.nih.gov/bax/software/CSROSETTA/hybrid/CS.hyb.tar.gz -> cs-rosetta-db-2.01.2019.06-CS.hyb.tar.gz https://spin.niddk.nih.gov/bax/software/CSROSETTA/ANGLESS.tar.Z -> cs-rosetta-db-2.01.2019.06-ANGLESS.tar.Z https://spin.niddk.nih.gov/bax/software/CSROSETTA/hybrid/ANGLESS.hyb.tar.gz -> cs-rosetta-db-2.01.2019.06-ANGLESS.hyb.tar.gz https://spin.niddk.nih.gov/bax/software/CSROSETTA/hybrid/vall.dat.apr24.gz -> cs-rosetta-db-2.01.2019.06-vall.dat.apr24.gz
_md5_=27396666017ecc11071c49a51a34b304