[AMBER] Unable to read coords from rst

From: Yip Yew Mun <yipy0005.gmail.com>
Date: Mon, 27 Jan 2014 11:04:39 +0800


I have recently ran a 50 ns MD simulation, where a rst file is written. Using this rst file, I plan to continue running the simulation. However, the error message “unable to read coords from *.rst” appeared. I read the archives and they said that it’s due to the protein drifting out of the periodic box and I can expect to find **** in my rst file. However, I’m unable to spot **** in my rst file, so how can I resolve this problem?

Yip Yew Mun
Graduate, PhD
Chemistry and Biological Chemistry
School of Physical and Mathematical Sciences
Nanyang Technological University

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Received on Sun Jan 26 2014 - 19:30:02 PST
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