环境要求

$ yum install -y perl gcc gcc-c++ make

$ wget https://ccb.jhu.edu/software/glimmerhmm/dl/GlimmerHMM-3.0.4c.tar.gz
$ tar xvf GlimmerHMM-3.0.4c.tar.gz

$ cd GlimmerHMM/sources
$ make
$ mv glimmerhmm ../bin/glimmerhmm_linux_aarch_64

$ export PATH=$PATH:`pwd`

$ glimmerhmm_linux_aarch_64 -h
USAGE:  ./bin/glimmerhmm_linux_aarch_64 <genome1-file> <training-dir-for-genome1> [options]
Options:
-p file_name     If protein domain searches are available, read them from file file_name
-d dir_name      Training directory is specified by dir_name (introduced for compatibility with earlier versions)
-o file_name     Print output in file_name; if n>1 for top best predictions, output is in file_name.1, file_name.2, ... , file_name.n f
-n n             Print top n best predictions
-g               Print output in gff format
-v               Don't use svm splice site predictions
-f               Don't make partial gene predictions
-h               Display the options of the program