AMBER: bug of leap?

From: Ye Mei <>
Date: Thu, 8 Apr 2004 10:27:11 +0800

Dear amber users

I found that leap renames the atoms in pdb file, even though they have the same name with those in prepi file.
Attached are files in my test. DPC083.prepi is the prepi file, 1_1.pdb is the original pdb file and 1_1_2.pdb is the output. Leap command is in leapin. The names of the last two atoms have been changed.
Could anyone solve this problem?

Best regards,

Ye Mei

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Received on Thu Apr 08 2004 - 03:53:00 PDT
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