AMBER: nmanal's error message

From: Qiang Lu <qiangl.uci.edu>
Date: Mon, 18 Aug 2003 15:23:20 -0700

Hi David

I used new2oldparm to convert parm7 to parm6, then ran nmanal.
The input file is

#
get vibrational modes for staph nuclease ternary complex
 &data
     ntrun = 2,
     nvect=200,
 &end

The error message is

nput/Output Error 148: Invalid character

   In Procedure: rdparm2
        At Line: 98

      Statement: Formatted READ
           Unit: 20
   Connected To: ca_nb_opt_mk_n1_nofix.parm
           Form: Formatted
         Access: Sequential
Records Read : 6
Records Written: 0

Current I/O Buffer:

HE2 CD2 HD2 HA3 CA HA1 HA2 CB HB3 HB2 SG HA3 CA HA1 HA2 CB HB3 HB2
SG HA3
!


End of diagnostics

I can use the parm6 file to run sander of AMBER6
Do you know what's wrong?

Thank you for the help

Qiang Lu


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Received on Mon Aug 18 2003 - 23:53:00 PDT
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