Macromodel to gaussian

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These are a group of AWK and SED scripts to chose the conformers of the Macromodel search, cut their geometries,prepare new inputs and send it to the queue.

To proceed you need to follow the subsequent steps:

1.- Copy the scripts: confliste, conf and makeconf to you directory /home/username/bin/.

2.- Chose which of the conformers found by Macromodel would you like to compute by using Gaussian. To do so, look at the energies and geometries. Use the script confliste to get a list of the number of conformer and the energy.

confliste name-out.mae > list

the file list will contain all the isomers and energies, edit the list file and remove all the isomers you don't want to optimize with Gaussian.

3.- Prepare 2 files with the caption and end of your Gaussian input files called part1 and part2, look at the following examples:part1,part2 Save them in the same directory as your name-out.mae

4.- Execute the program by typing

makeconf name-out

The files name-out_confX.in will be sent to the queue, if you don't want them to be sent directly to the queue delete the qs 1 q g03 lines in the makeconf script.

! If you have used a different type of atom in the Macromodel search than the one you want to use in the Gaussian calculation, you have 2 possibilities:1) add a line in the makeconf with sed s/XX/YY/g or 2) edit the name-out.mae prior to execute the makeconf, and change the type of atom in column 21 of the first set of coordinates.