Dear amber users,
I am trying to use MM_PBSA in amber 7 to do calculations on protein
stability. I have generated the *.crd files but then have a problem with
Delphi. I am using Delphi version 3.0. As all the coordinate files generated
in MM-PBSA have the format like *.crd.1, *.crd.2, *.crd.3... Accordingly,
the pdb files generated from these *.crd files are like *pdb.1, *pdb.2...
But I found that Delphi could only recognize the file with "pdb" extension
at the end but not those like *.pdb.1, *.pdb.2.Could anyone tell me how to
change "mm-pbsa.pl" to generate pdb files with "pdb" at the end.
Thanks very much for any help.
Jiayun
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Received on Wed Jun 23 2004 - 14:53:00 PDT
