Hi Carlos again,
I'm sorry. I sent the information from the wrong output file. For the system i'm running the output file says:
Mask .2276-2299; matches 24 atoms
The restraint energy is non-zero.
-Dirar
Date: Tue, 16 Dec 2008 19:38:14 -0500
From: carlos.simmerling.gmail.com
To: amber.scripps.edu
Subject: Re: AMBER: restraintmask - reference file is not working
look in the sander output- does sander recognize the restraints? does it list the correct # of atoms matching the mask? if so, is the restraint energy non-zero?
are the atoms shifted as a group? meaning even if they are shifted, is it possible that the best-fit process shifts them back to perfect alignment to refc? if so, perhaps you want a separate fit mask and rms mask.
check these, it's the important information you need to know what's going on.
On Tue, Dec 16, 2008 at 7:05 PM, Dirar Homouz <dirar.hotmail.com> wrote:
Dear Amber users,
I'm trying to pull a certain structure using restraintmask from an initial structure
defined by the input file "inpcrd" to a final structure defined by reference file
"refc".
I'm using the following input file
************************************************************
&cntrl
imin = 0, ntb = 0,
igb = 0, ntpr = 100, ntwx = 100,
ntt = 3, gamma_ln = 1.0,
tempi = 300.0, temp0 = 300.0
nstlim = 100000, dt = 0.001,
cut = 12.0
ntr=1,
ntrx=1,
restraint_wt=100.0,
restraintmask='.2276-2299',
/
************************************************************
with the following command
$AMBERHOME/exe/sander -O -i pull.in -o pull.out -c inpcrd -p prmtop -r
rst -ref refc
The inpcrd file is different from the refc file. The last 24 atoms are
shifted from their initial positions.
The code runs fine. However, it doesn't move the structure to the
coordinates defined by the refc file. I'm not sure why is the refc file
is not recognized?
-Dirar
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Received on Wed Dec 17 2008 - 01:23:14 PST
