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

From: <>
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,
The AMBER Mail Reflector
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Received on Sun Dec 18 2005 - 00:53:01 PST
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