Dear users,
I installed Amber12 and AmberTools13. But the acpype doesnt work. What is
the problem?
acpype -h
acpype: command not found
The other tools work:
parmchk -h
Usage: parmchk -i input file name
-o frcmod file name
-f input file format (prepi, prepc, ac, mol2)
-p ff parm file
-pf parm file format
1 amber FF data file, the default
2 additional force field parameter file (frcmod file)
-c atom type correspondening file, default is ATCOR.DAT
-a print out all force field parameters including those in
the parmfile
can be 'Y' (yes) or 'N' (no) default is 'N'
-w print out parameters that matching improper dihedral
parameters
that contain 'X' in the force field parameter file, can
be 'Y' (yes)
or 'N' (no), default is 'Y'
--
Ahmet Yıldırım
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Received on Mon May 05 2014 - 01:30:02 PDT
