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