It looks like you need the following lines at the bottom of your input
file, which are to deal with a section FOUR (see page 85 of amber7
manual).  Whenever you set nmropt=1, you have to deal with section TWO &
FOUR.
--------------
 &rst
 &end
--------------
Alternatively, you could "touch" an empty DISANG file and specify it in a
section THREE (see page 85) with
--------------
DISANG=filename
--------------
--Matt
On Wed, 28 Aug 2002, Vlad Cojocaru wrote:
> Hi! I have a problem. I am using the following script:
>
> # MD with heating to 1000K and then cooling down back to 300K
>  &cntrl
>
>   nmropt = 1,
>   ntx    = 1,       irest  = 0,       ntrx   = 1,      ntxo   = 1,
>   ntpr   = 50,     ntwx   = 100,     ntwv   = 0,      ntwe   = 0,
>
>   ntf    = 2,       ntb    = 2,
>   cut    = 9.0,     nsnb   = 10,
>
>   ibelly = 0,       ntr    = 1,
>
>   imin   = 0,
>   nstlim = 15000,
>   nscm   = 0,
>   t      = 0.0,     dt     = 0.001,
>
>   tempi  = 300.0,
>   ig     = 71277,   heat   = 0.0,
>   ntt    = 1,
>
>   ntp    = 1,       pres0  = 1.0,
>
>   ntc    = 2,       tol    = 0.00001,
>   vlimit=15,
>
>  &end
>
>  &wt
>    type='TEMP0', istep1=0,    istep2=1000,
>                  value1=300.0, value2=1000.0,
>  &end
>  &wt
>    type='TEMP0', istep1=1001,   istep2=3000,
>                  value1=1000.0,  value2=1000.0,
>  &end
>  &wt
>    type='TEMP0', istep=3001,   istep2=15000,
>                  value1=1000.0, value2=300.0,
>  &end
>
>  &wt
>    type='TAUTP', istep=0,   istep2=3000,
>                  value1=0.2, value2=0.2,
>  &end
>
>  &wt
>    type='TAUTP', istep=3001,   istep2=11000,
>                  value1=2.0, value2=2.0,
>  &end
>
>  &wt
>    type='TAUTP', istep=11001,   istep2=13000,
>                  value1=1.0, value2=1.0,
>  &end
>
>  &wt
>    type='TAUTP', istep=13001,   istep2=14000,
>                  value1=0.5, value2=0.5,
>  &end
>
>  &wt
>    type='TAUTP', istep=14001,   istep2=15000,
>                  value1=0.05, value2=0.05,
>  &end
> END
>
> EOF
>
> I get the following error message.
>
> /usr/local/amber7/exe/sander -O -i sander_350.in -p rna_ion_wat.top -c
> rna_ion_wat_mdeq0.rst -ref rna_ion_wat_mdeq0.rst -x
> rna_ion_wat_350.mdcrd -v rna_ion_wat_350.mdvel -e rna_ion_wat_350.mden
> -o rna_ion_wat_350.so -r rna_ion_wat_350.rst -inf rna_ion_wat_350.info
> namelist read: variable not in namelist
> apparent state: unit 5 named sander_350.in
> last format: list io
> lately reading sequential formatted external IO
> Abort
>
> I guess that there is a variable not specified in one of the namelists.
> I could not figger it out yet. Could somebody tell me which one is
> missing?
>
>
>
>
>
*******************************************************************
Matthew Randolph Lee, Ph.D.
Computational Scientist                       phone:  (858)410-6534
Lion Bioscience Inc.                          fax:    (858)410-6665
9880 Campus Point Drive     e-mail:  matthew.lee_at_lionbioscience.com
San Diego, CA  92121
*******************************************************************
Received on Wed Aug 28 2002 - 15:27:12 PDT