[AMBER] ambpdb error when usind mdcrd file

From: <lnedialkova.gmail.com>
Date: Fri, 10 Dec 2010 12:50:23 -0500

Hello everyone,

I wanted to use ambpdb to convert a mdcrd file to pdb format. I use the
following syntax:

ambpdb -p prmtop < mdcrd > md.pdb

and I get the following output:

| New format PARM file being parsed.
| Version = 1.000 Date = 07/01/09 Time = 14:20:59
At line 686 of file _ambpdb.f
Fortran runtime error: Bad value during integer read
If I use a restrt file it works fine, but I do need the whole trajectory in
pdb format.

I am using Amber10.

It seems like a format issue, but I am not sure what to do. I would greatly
appreciate any help.

Thank you,
Lilia Nedialkova
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Received on Fri Dec 10 2010 - 10:00:02 PST
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