AMBER Archive (1999)

Subject: RMS

From: Mihaly Mezei (mezei_at_inka.mssm.edu)
Date: Wed Oct 27 1999 - 15:36:09 CDT

I also have a program, called Simloc that lets you edit the two inputted
structures (delete atoms, residues, hydrogens; strip to backbone) before
calculating the RMS between the two - it does not need any topolgy file.

It can be picked up at the URL

http://paradox.mssm.edu/simloc

- look at Licensing for downloading.installation instruction.
Installation just needs a C compiler.

Mihaly Mezei, Dept. of Physiology & Biophysics, Mount Sinai School of Medicine
           Voice: (212) 241-2186 Fax: (212) 860-3369|
     WWW: http://www.mssm.edu/physbio/local/primfac/mezei.html