NEIGHBOURS

Program release 3.01 Febuary 2001

Manual release 1. Febuary 2001
 
  A utility program for setting up input files for DMAREL, which models crystals of rigid organic molecules using anisotropic atom-atom intermolecular potentials.  



Online manual
Neighbours should compile and run on any platform with a FORTRAN compiler, it is not FORTRAN 77 standard but the extensions are all part of the FORTRAN 90 standard.
 

This program is written by Dr D.S. Coombes with extensions and updates by Dr M. Leslie. Please contact Dr Leslie for copy of the program. m.leslie@dl.ac.uk

 
Click here for a pdf version of the manual. Adobe Acrobat Reader needed, which can be dowloaded free.
 
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