AMBER Archive (2000)

Subject: Polarizabilities

From: Olga Carvalho (oocarval_at_fc.up.pt)
Date: Tue Jun 13 2000 - 06:19:01 CDT

    Hello,

  I have been trying to run GIBBS using polarizabilities for the water
molecules but I keep getting the error:

s_rsfe: end of file -1
apparent state: unit 8 named pert_Licappol.top
last format: (5E16.8)
Unit 8 is a sequential formatted external file
*** Execution Terminated (-1) ***

 Could anybody please suggest something?

Olga Carvalho
Departamento de Quimica
Faculdade de Ciencias do Porto
Rua do Campo Alegre, 687
4169-007 Porto
Email:oocarval_at_fc.up.pt