hi Amber users,
I would like to do a minimization for my protein,
I have been able to create the *link.bin file and the *edit.bin file ,
but when I try to create the *.top file , this message appears in the
*.out file
"PARM-F-UHOSED, try again "
how to fix the problem ?
thanks for advanced,
david
--
+~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~+
~ David Pantoja Uceda. Ph.D Student ~
~ Instituto de Química Física Rocasolano. C.S.I.C.~
~ Serrano 119, 28006 Madrid, SPAIN. ~
~ Phone +34-91-5619400 ext. 1182 ~
~ FAX +34-91-5642431 ~
~ e-mail dpantoja_at_iqfr.csic.es ~
+~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~+
Received on Thu Oct 31 2002 - 09:17:18 PST