problem in Leap

From: Walker, Jerrylaine <>
Date: Fri 14 Dec 2001 08:51:03 -0600

Hello all,
I am back after a long Amber hiatus attempting to run a simple minimization
- I have gotten myself stuck with a fatal xleap error that says there is no
atom type for any of the atoms in residue 506 which h it claims is a thr -
it is not a thr it is a leu - I am stuck on stupid right now and think I
should go in and edit the pdb file or set residue 506 as a leu in leap or
or ?? . Is this right?
Any help would be appreciated.
Received on Fri Dec 14 2001 - 06:51:03 PST
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