AMBER Archive (2006)

Subject: AMBER: Distance between 2 atoms

From: Fenghui Fan (fenghui_fan_at_yahoo.com)
Date: Wed Oct 04 2006 - 08:52:16 CDT

Dear all,

I have find several cases in which the distance
(measured by molmol) of the 2 specified atoms in the
PDB file got from the last rst file is different from
the distance of the 2 specified atoms of the last
snapshot got by the Ptraj distance from the mdcrd
file.

Will you please give me an explaination on this?

I am looking forward to getting your message.

Best regards.

Fenghui Fan

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