This pop-up windows appears when importing into US-SOMO a bead model generated by DAMMIN/DAMMIF (D. I. Svergun (1999) Restoring low resolution structure of biological macromolecules from solution scattering using simulated annealing. Biophys J. 2879-2886., Franke, D. and Svergun, D.I. (2009) DAMMIF, a program for rapid ab-initio shape determination in small-angle scattering. J. Appl. Cryst. 42, 342-346.). In order to be able to compute the hydrodynamic properties for such models, the user is requested to enter the global partial specific volume (vbar, cm3/g) and molecular weight of the model. The DAMMIN/DAMMIF model can optionally be converted into a US-SOMO bead model (Create a bead model file? checkbox). The entered values can be temporarily (Remember these values? checkbox) or permanently (Remember for all files that contain: checkbox and field) remembered for use in subsequent DAMMIN/DAMMIF bead models import.
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Last modified on November 30, 2011.