[gmx-users] Problem building a new polymer using pdb2gmx ....(solved)

[Alberto Sergio Garay]

Dear David

Thank you for your time and attention. Using your last advice I  
finally could resolve the problem.

As you told me I generated the file xlateat.dat with zero in the first  
line (on my working directory) and everything work properly.

I used:

pdb2gmx -f polymer.gro -p top -o polymer2.gro -ter

Thank you again.

-- 
Dr. Sergio Garay
Facultad de Bioquimica y Cs. Biológicas
Universidad Nacional del Litoral
Santa Fe - Argentina
C.C. 242 - Ciudad Universitaria - C.P. S3000ZAA
Argentina
Ph. +54 (342) 4575-213
Fax. +54 (342) 4575-221