mapping maltiple reactions

[iwatobipen]

Dear Developer,

Is there any option for reaction mapping from list of reaction smiles?
Currently I have file of reaction list and I would like to map many reactions.
Any suggestion and advices are appreciated.
Kind regards,

Taka

[kjelljorner]

@iwatobipen Did you ever find out how to do this? I have the same problem

[iwatobipen]

I wrote shell script to do it. But I took long time to process many reactions. I'm not good at Java so it has room for improvement.
Thanks.

[asad]

Thanks, scripting is a way to go.
We are exploring an inbuilt routine.

[asad]

Below is the shell script which can be used in BASH environment on UNIX/LINUX.

a) Store this in a file.. maybe run_recoder.sh
b) change the jar file name in JAR variable
c) RXN_FILE_DIR is the path to RXN files directory
d) run it in a shell prompt sh run_recoder.sh RXN_FILE_DIR

#!/bin/bash
rxn_dir=$1
job_DIR="OUTPUT"
mkdir $job_DIR
for i in rxn_dir/*.rxn
do
 echo "Preparing job for $i"
 rxn_file = $i
 xbase=${rxn_file##*/}
 xpref=${xbase%.*}
 job_id=xpref
 JAR="ReactionDecoder.jar"
 echo "Processing JobID=$job_id rxn_file=$rxn_file"
 JOB="java -Xmx4G -jar $JAR -c -g -x -f BOTH -j AAM -p $job_id -Q RXN -q $rxn_file"
 echo "Running command $JOB"
 $JOB >> job.log
done

echo "===DONE=="

[alperyilmaz]

Hi,
Here's a way to process many SMILES reactions in parallel.

parallel --joblog results/runtask.log --colsep ',' -j 10 'java -jar ReactionDecoder.jar -Q SMI -q "{=2 uq() =}" -g-c -j AAM -p results/{1} -f TEXT' :::: rxn_list.csv

• rxn_list.csv is comma separated file, first column is reaction name or id, second column is the reaction smiles
• outputs and log are put under results folder, so create it before running the command
• requires newer version of parallel, (>2019)
• I chose number of jobs as 10 but due to Java's inability to configure cpu affinity, still uses all cpus

[UnixJunkie]

there should be a -i option: reaction SMILES input file.
And a -o option: reaction SMILES (mapped) output file

[UnixJunkie]

@iwatobipen you should try this updated version https://github.com/Laboratoire-de-Chemoinformatique/RDTool.
They have -i and -o.
It's a little slow though; about 1s per reaction and you need to set a timeout (maybe something like 3s) so
that mapping some reactions doesn't take 20min...