On 01/27/11, bharat gupta  <bharat.85.m...@gmail.com> wrote:
> I actually don't understand exactly what u are asking .. since I am not an 
> expert with gromacs.. 
> 

Please leave the old context for the discussion in future emails. Only you are 
paying so much attention to your work that you can be sure of remembering 
things :-)

If your simulation started with these strands unfolded, then your problem is 
somewhere else. However, you have to be able to tell us what was the initial 
conformation, and when your "first trajectory frame" (per last email) happened 
in the simulation.

Mark


> 
> 
> I don't know when is was written .. Here are some lines from the log files of 
> simulation ...
> 
> Statistics over 1500001 steps using 300001 frames
> 
> 
>    Energies (kJ/mol)
>           Angle    Proper Dih. Ryckaert-Bell.          LJ-14     Coulomb-14
>     7.35090e+03    4.37413e+02    3.60104e+03    5.26705e+03    2.58894e+04
> 
>         LJ (SR)  Disper. corr.   Coulomb (SR)   Coul. recip.      Potential
>     1.05399e+05   -2.92853e+03   -6.79288e+05   -1.07015e+05   -6.41286e+05
>     Kinetic En.   Total Energy    Temperature Pres. DC (bar) Pressure (bar)
> 
>     1.03484e+05   -5.37802e+05    3.00003e+02   -2.37485e+02    1.02890e+00
>    Constr. rmsd
>     0.00000e+00
> 
> 
>           Box-X          Box-Y          Box-Z
>     7.42618e+00    7.42618e+00    7.42618e+00
> 
> 
> 
>    Total Virial (kJ/mol)
>     3.44183e+04    3.40020e+01   -1.17357e+01
>     3.42160e+01    3.45369e+04   -2.46337e+01
>    -1.16644e+01   -2.48479e+01    3.44949e+04
> 
> 
> 
>    Pressure (bar)
>     1.99809e+00    9.48448e-02    4.57909e-01
>     7.74354e-02    4.97824e-01    1.84797e+00
>     4.52125e-01    1.86535e+00    5.90776e-01
> 
> 
> 
>    Total Dipole (D)
>    -1.86272e+02    4.46310e+01    2.08554e+02
> 
> 
>       T-Protein  T-non-Protein
>     2.99904e+02    3.00013e+02
> 
> 
> 
> 
>       M E G A - F L O P S   A C C O U N T I N G
> 
> 
> 
> 
> 
> There were in total 1502 frames (as shown in VMD )... 
> 
> 
> I don't know about how it compared with the coordinates of the structure that 
> I gave to grompp
> 
> 
> 
> --------
> 
> 
> Pls guide
> 
> 
> 
> 
> 
> 
> 
> -- 
> Bharat
> Ph.D. Candidate
> Room No. : 7202A, 2nd Floor
> Biomolecular Engineering Laboratory
> Division of Chemical Engineering and Polymer Science
> 
> Pusan National University
> Busan -609735
> South Korea
> Lab phone no. - +82-51-510-3680, +82-51-583-8343Mobile no. - 010-5818-3680
> E-mail : monu46...@yahoo.com
> 
> 
> 
> 
> 
> 
>
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