Dear Amber users,
I am a little confused with the updates on ptraj-6.5.
First, I did not understand if the problem of ptraj cutting
the last atom of an atom mask range (bugfix.29 for AMBER7.0)
has been fixed in this version because the code is the same as
the old one that had to be changed in ptraj.c.
Then I do not understand why the numbering of the output files begins
at 2 (that is when your input is a trajectory containing 50 frames and you
want to output all the pdb files for each frame, the output files are
xxx.pdb.2 to xxx.pdb.51 instead of being xxx.pdb.1 to xxx.pdb.50 as was the
case before).
Best regards,
Fabien
--
__________________________________________________________________
Fabien Cailliez Tel : 01 58 41 51 63
Laboratoire de Biochimie Théorique e-mail : cailliez.ibpc.fr
IBPC 13, rue Pierre et Marie Curie
75005 Paris
__________________________________________________________________
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Received on Thu Apr 15 2004 - 09:53:00 PDT
