drugdesign wrote:
I want to make homology modelling of TM domains without loops in GPCR. But I get error during calculatioons. What wrong I have done?
You will have to send your input files and the log file containing the error - otherwise there's no way we can tell what your problem is.
Ben Webb, Modeller Caretaker -- http://www.salilab.org/modeller/ Modeller mailing list: http://salilab.org/mailman/listinfo/modeller_usage