On 23/04/18 18:01, wtempel wrote: > Hello, > is flipping a His side chain using the button on the right-hand > toolbar working for you as expected? In our hands, starting with > version 0.8.9 (?), the "side chain flip", applies a 180 degree chi-2 > rotation keeping the imidazole moiety fixed and disrupting the protein > main chain. Gln and Asn flips work as expected. >
Hello Wolfram, Does your PDB file follow the atom order convention? https://www.wwpdb.org/documentation/file-format-content/format33/sect9.html Paul.
