question about mm-pbsa

From: Zhangxd <>
Date: Mon 7 May 2001 08:32:26 -0400


I want to use the mm-pbsa module to do calculation. Since I only have
non-standard residues which was built by XLEAP, the results say:

van der Waals parameter is not found for
ATOM 1 C14 PA1 1 4.103 -0.721 -1.568

although I added the parameters in atmtypenumbers file.

Thank you very much for your suggestion.

Received on Mon May 07 2001 - 05:32:26 PDT
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