output flags: [ -report || -string || -kinemage ]
default: -report-residuein
input flags: [ -residuein || -suitein ]
flags: [ -residuein [ -pointIDfields # ] ] default#==6
OR flags: [ -suitein [ -anglefields # ] ] default#==9
defaults: -residuein-pointIDfields 6 as made by dangle
dangle "alpha, beta, gamma, delta, epsilon, zeta" in.pdb >out.dngl
label : model : chain : number : ins : type : alpha : beta : gamma : delta : epsilon : zeta
-suitein presumes point records from a kinemage {pointID} 7 or 9 anglefields {ptID} [chi] deltam
epsilon zeta alpha beta gamma delta [chi]
Note that all other kinemage lines must be stripped off.
-thetaeta kinemage labels theta,eta instead of chi-1,chi
Note dangle trick to make theta,...,eta suites directly
flag: -report [ -chart ] suites in order of input, suiteness summary at end
( -chart : NO summary at end, for MolProbity multichart)
flag: -string 3 character per suite string in order of input
20 per line, ptID of n*20th at end of line
flag: -nosequence only suite names, no Base sequence character
flag: -oneline string all one line, no point IDs
flag: -overlap 20 per line: overlap 10 each line, 10 new per line
flag: -kinemage kinemage of clusters grouped by pucker,pucker ...
group {delta,delta},subgroup {gamma},list {cluster name} assigns to designated wannabe clusters,
default: wannabe
flag: -nowannabe to not assign them
[ -power #.#] default# 3.00 multi-dimension distance calc
[ -test ] dump cluster centers, halfwidths,... to stderr
cluster averages version: 070506
cluster half-widths version: 070328
axes limits version: 070326
suitename is not paying attention to chains...
suitename 0.3.070628 July 2015 SUITENAME(1)