And what's the output from the EM?

Erik

Nilesh Dhumal skrev:
I used the opls parameters in gromacs.
NIlesh

On Thu, May 27, 2010 1:17 pm, Erik Marklund wrote:
Where did you get the parameters for glucose? Those are my first
suspects.

Erik


Nilesh Dhumal skrev:

After energy minimzation, I visualized the pdb and all atoms are really
 far  from each other.

NIlesh


On Thu, May 27, 2010 1:10 pm, Erik Marklund wrote:


Bonds don't break in gromacs without qm/mm ...yet. Why do you think
they're broken?

Erik



Nilesh Dhumal skrev:



Hello,



I am trying to calculate the normal vibrational spectra of glcuose
molecule in vaccum. After the energy minimization,  I found all the
bonds are broken. I have pasted the input file for energy
minimzation. WHy all bonds are geting broken.
Nilesh



define                   = -DFLEXIBLE

constraints              = all-bonds

integrator               = L-BFGS


nsteps                   = 15000

nbfgscorr                = 50

emtol                    = .001

emstep                   = 0.1

gen_vel                  = yes

gen-temp                 = 300

nstcomm                  =  1

; NEIGHBORSEARCHING PARAMETERS



; nblist update frequency



nstlist                  =10

; ns algorithm (simple or grid)



ns-type                  = simple

; Periodic boundary conditions: xyz (default), no (vacuum)



; or full (infinite systems only)



pbc                      = no

; nblist cut-off



rlist                    = 0

domain-decomposition     = no

; OPTIONS FOR ELECTROSTATICS AND VDW



; Method for doing electrostatics



coulombtype              = Cut-Off

rcoulomb-switch          = 0

rcoulomb                 = 0

; Dielectric constant (DC) for cut-off or DC of reaction field




; Method for doing Van der Waals



vdw-type                 = Cut-off

; Periodic boundary conditions: xyz (default), no (vacuum)



; or full (infinite systems only)



pbc                      = no

; nblist cut-off



rlist                    = 0

domain-decomposition     = no

; OPTIONS FOR ELECTROSTATICS AND VDW



; Method for doing electrostatics



coulombtype              = Cut-Off

rcoulomb-switch          = 0

rcoulomb                 = 0

; Dielectric constant (DC) for cut-off or DC of reaction field




; Method for doing Van der Waals



vdw-type                 = Cut-off

















--
-----------------------------------------------
Erik Marklund, PhD student
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,    75124 Uppsala, Sweden
phone:    +46 18 471 4537        fax: +46 18 511 755
[email protected]    http://folding.bmc.uu.se/

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--
-----------------------------------------------
Erik Marklund, PhD student
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,    75124 Uppsala, Sweden
phone:    +46 18 471 4537        fax: +46 18 511 755
[email protected]    http://folding.bmc.uu.se/

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 Please don't post (un)subscribe requests to the list. Use the
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http://www.gromacs.org/mailing_lists/users.php







--
-----------------------------------------------
Erik Marklund, PhD student
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,    75124 Uppsala, Sweden
phone:    +46 18 471 4537        fax: +46 18 511 755
[email protected]    http://folding.bmc.uu.se/

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