Hi there, this is my first post. I have already post it to the vmd mailing list ans so apologies for the double-posting. I have been trying to use vmd-xplor in order to analyse my noe constraints from a docking calculation. Since I have 100 and more structure to be analysed, I wrote a script in tcl to be sourced in vmd-xplor console. This script load all structures, but I cannot find out how to call the noe-call function. I can do this manually, loading the file.tbl and changing one by one the file.pdb to be analysed. I would like to know how you can call the noe-call function in a script.
Thanks, Regards Andrea -- ------------------------------- Andrea Spitaleri Dulbecco Telethon Institute c/o DIBIT Scientific Institute Biomolecular NMR, 1B4 Via Olgettina 58 20132 Milano (Italy) Get Firefox! <http://www.spreadfirefox.com/?q=affiliates&id=0&t=85> ------------------------------- -------------- next part -------------- Skipped content of type multipart/related
