Maia Cherney wrote:
The general torsion function is not as good as the torsion in old X-fit.
Are you or have you ever been a member of the von Delft Pressure Group?
In x-fit you click on two atoms of a single bond and you can rotate the rest of the molecule around that bond. This bond can be in the middle of the main chain etc. It's a very useful function, if you need to rotate a polypeptide around a single bond. Are you planning to do a similar thing?
Yes - we intend to have that before version 1.0. Paul.
