How to freeze "relative" atomic coordinates within a cluster using GaussView/Gaussian16?
Say I have 2 optimised clusters; Cluster 1 and Cluster 2. Cluster 1 has 5 atoms (A,B,C,D,E) = Movable cluster Cluster 2 has 5 atoms (F,G,H,I,J) = Fixed cluster I want to set the whole Cluster 1...
02 December 2022
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