Introduction

MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of molecules, with special emphasis on biological macromolecules. The program has features that make it particularly useful for the study of protein or DNA structures determined by NMR, but most of its possibilities are useful also outside of this particular area.

MOLMOL runs on UNIX and Windows NT/95/98 and is freely available. Copyright conditions are included in the distribution, all users are required to carefully read and follow them.

The latest information about the program is always available on the MOLMOL Web Site. Links and instructions for downloading and installing the software can also be found there.

Questions and problem reports should normally be sent to the MOLMOL mailing list, subscription information and archives are available on the web site. Since the author has moved to a new job, mail sent to the address on the title page may not be answered.

Last modified: Mon Jan 20 19:44:55 CST 2003

Reto Koradi, kor@mol.biol.ethz.ch