AMBER Archive (2003)

Subject: Namelist READ error

From: Thomas Steinbrecher (thomas.steinbrecher_at_physchem.uni-freiburg.de)
Date: Wed Feb 26 2003 - 06:54:46 CST

Dear AMBER users,

I try to run a minimization of a solvated protein with
amber7 on an IBM AIX RS6000 machine. It was compiled error
free with Intel xlc and xlf compilers.

When I run sander by

sander -O -i mdin1 -o min1.out -p prmtop \
-c inpcrd -r min.restrt -ref inpcrd

the following message is printed: 

---
1525-090 The NAMELIST READ statement cannot be completed
because an incorrect character was encountered in a
NAMELIST group name or item name.  The program will recover
by discontinuing further processing of the READ statement.
---

I found various "variable not in namelist" errors in the
archives, but I am not sure if this is the same problem,
because the minimization seems to run properly and in the
min1.out file my input file is listed correctly.

My input file is:
---
Comment
 &cntrl
  imin = 1, ntpr = 10, cut = 12.0, ntr = 1,
  maxcyc = 1500, ncyc = 1510, tempi = 300.0, tautp = 0.2,
  tol = 0.00002, 
 &end
solute fixed
20.0
RES  1  244
END
END
---

I cannot find an incorrect character in my input. Can
someone tell me what I am doing wrong?

Thank you in advance,

Thomas Steinbrecher