AMBER: | ERROR: Could not read coords from *.rst

From: <Jiapu.Zhang.csiro.au>
Date: Sun, 18 Dec 2005 10:59:22 +1100

Dear friends,

Recently after I submit my job to AMBER8 pmemd, I always get a message
"| ERROR: Could not read coords from " a rst file and my work is
blocked and stopped there. I check the source FORTRAN code and find in a
file named inpcrd_dat.f90 of /amber8/src/pmemd/src/ there is such
message. Could someone well explain the meanings of this FORTRAN code to
me to make me understand it well?

Thanks in advance.

Faithfully yours,
Jiapu
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Received on Sun Dec 18 2005 - 00:53:01 PST
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