*** For details on how to be removed from this list visit the *** *** CCP4 home page http://www.ccp4.ac.uk ***
I've just run a couple of arp-warp runs to automatically build an initial model. In both cases, the ##_arp_warp directory is deleted at the end. This directory contains the pdb file of the polyalanine/docked structure. The only pdb file that is saved is the one with the list of dummy atoms. How can you override this directory being deleted? Basically it generated a structure with 50% of it docked into the sequence, and another 30% as a polyalanine model, and then deleted it (the arp_pept_##.pdb file). I don't recall this happening before, so this is with ccp4-6.0.1 and arp_warp-6.1.1. Bernie Santarsiero
