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