AMBER Archive (2007)

Subject: AMBER: a question about xleap

From: WANG,YING (wangying_at_ufl.edu)
Date: Tue Aug 21 2007 - 14:16:48 CDT


hi, dear all amber members,
i have a question about the xleap. I upload the .pdb file to my
directory and then run the xleap by x-windows. when i try to load
the structure into Leap by "loadpdb" command, the error message
say "could not open xx.pdb : no found". Could anybody tell me how
to deal with it? Thanks very much!!

Ying

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