Hi,
i have a structure that is pseudo-merohedrally twinned and i need to generate the twinned domains of my molecule. The twin operator i have is -1 0 0 0 -1 0 1 0 1. But, when i tried to use this martix in moleman with the option 'rotate molecule' i get an output that is totally distorted and kind of elongated. I also tried PDBset but it complains that this matrix is not a rotation matrix. Can anyone please tell me how i can get out of this problem?
Regards, Azmiri
