TY  - JOUR
AU  - Langer, Gerrit G.
AU  - Hazledine, Saul
AU  - Wiegels, Tim
AU  - Carolan, Ciaran
AU  - Lamzin, Victor
TI  - Visual automated macromolecular model building
JO  - Acta crystallographica / D
VL  - 69
IS  - 4
SN  - 1399-0047
CY  - Copenhagen
PB  - Munksgaard
M1  - DESY-2014-02453
SP  - 635 - 641
PY  - 2013
N1  - Open Access
AB  - Automated model-building software aims at the objective interpretation of crystallographic diffraction data by means of the construction or completion of macromolecular models. Automated methods have rapidly gained in popularity as they are easy to use and generate reproducible and consistent results. However, the process of model building has become increasingly hidden and the user is often left to decide on how to proceed further with little feedback on what has preceded the output of the built model. Here, ArpNavigator, a molecular viewer tightly integrated into the ARP/wARP automated model-building package, is presented that directly controls model building and displays the evolving output in real time in order to make the procedure transparent to the user.
LB  - PUB:(DE-HGF)16
UR  - <Go to ISI:>//WOS:000316743300016
C6  - pmid:23519672
DO  - DOI:10.1107/S0907444913000565
UR  - https://bib-pubdb1.desy.de/record/168261
ER  -