bharat gupta wrote:
Sorry to make this point here but running a 50ns simulation will take roughly 1 month on my system but a 10ns simulation will take 5 days on

A month is a reasonable time investment for quality MD simulations.

my system .. so would a 10ns be enough to monitor such motions .. also i

Very doubtful, but I'm not going to speculate further. You have to be willing to put in significant effort to answer complex questions, unless you're happy to settle for potentially unreliable data.

request to u guide me to a link where I can find more about this independent simulation and how to run many replicates & analyze them ??

There's nothing left to say. I've told you how to initiate independent simulations. Analyzing them is up to you based on your plans for this project. No one on this list is going to provide you broad-reaching how-to's for doing anything you might come up with. The manual is extensive, and the website/wiki has lots of tips and information.

-Justin

..... On Wed, Feb 2, 2011 at 5:42 AM, Justin A. Lemkul <[email protected] <mailto:[email protected]>> wrote:



    bharat gupta wrote:

        Sorry to ask this question but setting the gen_vel=yes and
        gen_seed = -1 will eventually lead to different simulation and
        thus different simulated structures ?? .. and after completing
        one set of simulation with this paramter and 3ns time .. do i
        have to repeat it some 3 or more times ??.... pls comment.. as
         I am going to start simulation with these parameters.


    As I have already said, the combination of velocity generation with
    a different random seed will give you (in theory) independent
    trajectories.  How many replicates you run is up to you.  I
    certainly hope that, after all I've said, you're still not intending
    on simply running 3-ns simulations, regardless of how many
    replicates you run.  If you're looking at loop movements, you won't
    answer your questions with such little data.

    -Justin

        On Wed, Feb 2, 2011 at 5:27 AM, Justin A. Lemkul
        <[email protected] <mailto:[email protected]>
        <mailto:[email protected] <mailto:[email protected]>>> wrote:



           bharat gupta wrote:

               Thanks for such a detailed reply to my queries .. But
        conducting
               a 50ns simulation will take time ... so i want to conduct
               independent simulation and for that I searched some
        threads but
               was not able to get the proper description and method... if u
               can guide me through an appropriate link .. it would be much
               more helpful ..


           Each simulation begins with the assignment of random velocities
           (gen_vel = yes).  Specify different values of gen_seed (or
        leave it
           set to -1) to get different velocities each time.

           -Justin


           --     ========================================

           Justin A. Lemkul
           Ph.D. Candidate
           ICTAS Doctoral Scholar
           MILES-IGERT Trainee
           Department of Biochemistry
           Virginia Tech
           Blacksburg, VA
           jalemkul[at]vt.edu <http://vt.edu> <http://vt.edu> | (540)
        231-9080

           http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

           ========================================
           --     gmx-users mailing list    [email protected]
        <mailto:[email protected]>
           <mailto:[email protected] <mailto:[email protected]>>

           http://lists.gromacs.org/mailman/listinfo/gmx-users
           Please search the archive at
           http://www.gromacs.org/Support/Mailing_Lists/Search before
        posting!
           Please don't post (un)subscribe requests to the list. Use the www
           interface or send it to [email protected]
        <mailto:[email protected]>
           <mailto:[email protected]
        <mailto:[email protected]>>.

           Can't post? Read http://www.gromacs.org/Support/Mailing_Lists




-- 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, +82-51-583-8343
        Mobile no. - 010-5818-3680
        E-mail : [email protected] <mailto:[email protected]>
        <mailto:[email protected] <mailto:[email protected]>>


-- ========================================

    Justin A. Lemkul
    Ph.D. Candidate
    ICTAS Doctoral Scholar
    MILES-IGERT Trainee
    Department of Biochemistry
    Virginia Tech
    Blacksburg, VA
    jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
    http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

    ========================================
-- gmx-users mailing list [email protected]
    <mailto:[email protected]>
    http://lists.gromacs.org/mailman/listinfo/gmx-users
    Please search the archive at
    http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
    Please don't post (un)subscribe requests to the list. Use the www
    interface or send it to [email protected]
    <mailto:[email protected]>.
    Can't post? Read http://www.gromacs.org/Support/Mailing_Lists




--
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, +82-51-583-8343
Mobile no. - 010-5818-3680
E-mail : [email protected] <mailto:[email protected]>


--
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================
--
gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to