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000168261 1001_ $$0P:(DE-HGF)0$$aLanger, Gerrit G.$$b0$$eCorresponding Author
000168261 245__ $$aVisual automated macromolecular model building
000168261 260__ $$aCopenhagen$$bMunksgaard$$c2013
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000168261 520__ $$aAutomated model-building software aims at the objective interpretation of crystallographic diffraction data by means of the construction or completion of macromolecular models. Automated methods have rapidly gained in popularity as they are easy to use and generate reproducible and consistent results. However, the process of model building has become increasingly hidden and the user is often left to decide on how to proceed further with little feedback on what has preceded the output of the built model. Here, ArpNavigator, a molecular viewer tightly integrated into the ARP/wARP automated model-building package, is presented that directly controls model building and displays the evolving output in real time in order to make the procedure transparent to the user.
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000168261 7001_ $$0P:(DE-H253)PIP1014308$$aHazledine, Saul$$b1
000168261 7001_ $$0P:(DE-H253)PIP1014526$$aWiegels, Tim$$b2
000168261 7001_ $$0P:(DE-H253)PIP1018789$$aCarolan, Ciaran$$b3
000168261 7001_ $$0P:(DE-H253)PIP1002108$$aLamzin, Victor$$b4
000168261 773__ $$0PERI:(DE-600)2020492-9$$a10.1107/S0907444913000565$$gVol. 69, no. 4, p. 635 - 641$$n4$$p635 - 641$$tActa crystallographica / D$$v69$$x1399-0047$$y2013
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