Thursday, March 16, 2006
Molecular mass center calculator 1.0.2
this is the first public release (interesting thing: it's version 1.0.2!) of this little piece of code. It's only purpose is to calculate the mass center of:
* Each monomer present in a PDB file.
* The whole protein.
* A list of aminoacids.
It also displays the euclidean distances between every two aminoacids present in the list (if any is given).
Please execute it with no parameters for some examples. Feel free to use, share, modify and give back the changes, since this piece of code is Free Software.
You can download it (Unix sources) here. Any comment/suggestion/shout is welcome.