posted on 2019-12-17, 09:29authored byVasili Korol, Peter Husen, Emil Sjulstok, Claus Nielsen, Ida Friis, Anders Frederiksen, Adrian B. Salo, Ilia A. Solov’yov
Various biochemical and biophysical processes, occurring
on multiple
time and length scales, can nowadays be studied using specialized
software packages on supercomputer clusters. The complexity of such
simulations often requires application of different methods in a single
study and strong computational expertise. We have developed VIKING,
a convenient web platform for carrying out multiscale computations
on supercomputers. VIKING allows combining methods in standardized
workflows, making complex simulations accessible to a broader biochemical
and biophysical society.