[AMBER] ambpdb error

From: Urszula Uciechowska <urszula.uciechowska.biotech.ug.edu.pl>
Date: Tue, 19 Aug 2014 13:01:13 +0200

Dear amber users,

I am trying to run ambpdb -p *.prmtop <*.crd> *.pdb and I am getting:

| New format PARM file being parsed.
| Version = 1.000 Date = 04/09/14 Time = 15:01:14
forrtl: severe (64): input conversion error, unit 5, file stdin
Image PC Routine Line Source
ambpdb 00000000004AB78A Unknown Unknown Unknown
ambpdb 00000000004AA286 Unknown Unknown Unknown
ambpdb 00000000004633E0 Unknown Unknown Unknown
ambpdb 000000000042C30E Unknown Unknown Unknown
ambpdb 000000000042B84F Unknown Unknown Unknown
ambpdb 0000000000448392 Unknown Unknown Unknown
ambpdb 0000000000413F21 Unknown Unknown Unknown
ambpdb 00000000004069A3 Unknown Unknown Unknown
ambpdb 00000000004031CC Unknown Unknown Unknown
libc.so.6 00007FCDA3AFE1A6 Unknown Unknown Unknown
ambpdb 00000000004030C9 Unknown Unknown Unknown

What did go wrong? Calculations are still running and seem to be ok.

Best regards
Urszula Uciechowska


-----------------------------------------
Ta wiadomość została wysłana z serwera Uniwersytetu Gdańskiego
http://www.ug.edu.pl/


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Aug 19 2014 - 04:30:03 PDT
Custom Search