|Title||»||Small Molecule CE Output not working|
Will Thompson created a new request. 2014-11-20 07:01
I have been toying around with the new small molecule feature in Skyline daily and have noticed a bug for method export. I have built a new 'regression' for Collision energy (CE) for some small molecules, however when i export the .exp instrument method for our Waters Xevo TQS all of the collision energies in the method are set to zero. I have tried even with the factory 'default' CE profile (Waters Xevo) and the CE are still exported as zero. This obviously means the collision energies for each channel must be entered by hand, which is a bad bug to have. :) Thanks for taking a look.
I have attached the small molecule skyline document i am working with.