[AMBER] ERROR: Could not read coords from .rst file

From: Vishal Nemaysh <vishal.bioinfotech.gmail.com>
Date: Thu, 11 May 2017 12:53:45 +0530

Dear amber Developers,

                                    As your earlier suggestion for the
solution for the error as follow
"*ERROR: Could not read coords from .rst file"* is

*Search for "****" in your restart files; this arises in long
simulations because the system has drifted to a location too large to put
into the fixed format of the restart file. This usually works: start from
the last good restart file, and set iwrap=1. That should keep the system in
the primary unit cell and avoid the problem.*

Sir in this solution where I set the "*iwrap=1" *in restart file.

Please kindly suggest me I am stuck it here.
Thanking You,
*Vishal Nemaysh, PhD*
*Neuropharmaceutical Chemistry Group,*
*Dr. B. R. Ambedkar Center for Biomedical Research,*
*University of Delhi, Delhi-110007, INDIA*
*Email: vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
*LinkedIn: vishalnemaysh.hotmail.com <vishalnemaysh.hotmail.com>*
*Mobile: 91+8447581401, 91+9650736653*
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Received on Thu May 11 2017 - 00:30:02 PDT
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