From: Mihaly Mezei <mezei_at_inka.mssm.edu>
Date: Wed 27 Oct 1999 16:36:09 -0400 (EDT)

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


- 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|
Received on Wed Oct 27 1999 - 13:36:09 PDT
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