I have obtained the file.log after geometry optimisation done using GAUSSIAN and I do have the file.p2n after running Ante_RED-1.5.pl then I am getting an error of not having GAMESS while I wanna do it using GAUSSIAN.

error is :

* Selected optimization output *

GAUSSIAN

Optimization OUTPUT looks nice !

* 1 conformation(s) selected *

WARNING:

A 2nd column of atom names is detected

This 2nd column will be used in the PDB (& Tripos) file(s)

WARNING:

No three atom based re-orientation found in the P2N file

Re-orientation will be done according to the GAUSSIAN Algorithm!

* Selected QM Software *

GAMESS

* Software checking *

gamess.0n.x (n = 0->9) [ NOT FOUND ]

Rename "gamess.version-nb.x" into "gamess.00.x" ?

rungms [ NOT FOUND ]

ddikick.x [ NOT FOUND ]

resp [ OK ]

ERROR: Some program(s) cannot be executed

Execution time: 0 h 0 m 0 s

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