********> bugfix.14 Author: Bill Ross Date: 5/8/95 Programs: tleap and xleap Severity: serious Problem: valid user-supplied parm.dat files can be misread: 1) making negative energy terms positive and 2) omitting multiple dihedral terms Cause: 1) Removal of all '-'s from line before processing 2) Inability to carry over atom type names on multi-term dihedrals Fix: Make the following changes to leap/src/leap/amber.c -------------------------------------------------------------------------- *** OLD amber.c --- NEW amber.c *************** *** 163,169 * Private routines */ ! #define NODASHES(s) {int z;for(z=0;z