small perl scripts to extract information from sequence and structural data. This programme takes a structure file in gromacs format (*.gro) and takes an output file name from prompt. Output is atoms renumbered *.gro file.
-
Notifications
You must be signed in to change notification settings - Fork 0
karamveerverma37/perl-for-bioinformatics
This commit does not belong to any branch on this repository, and may belong to a fork outside of the repository.
Folders and files
Name | Name | Last commit message | Last commit date | |
---|---|---|---|---|
Repository files navigation
About
small perl scripts to extract information from sequence and structural data.
Resources
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published
Languages
- Other 100.0%