[AMBER] no CMAP information written out by chamber

From: ymei <ymei.itcs.ecnu.edu.cn>
Date: Fri, 16 Aug 2013 13:47:53 -0400

Hi,

I used chamber with CMAP option to convert charmm files for a alanine
dipeptide to amber compatible format. However, I found no CMAP
information in the output prmtop file.
Did I make any mistakes?
All the relevant files are in the attachment.

Ye

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Fri Aug 16 2013 - 11:00:03 PDT