AMBER Archive (2005)

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

From: Jiapu.Zhang_at_csiro.au
Date: Sat Dec 17 2005 - 17:59:22 CST

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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