[gmx-users] continuation of simulation
chiradip chatterjee
chiradip75 at yahoo.co.uk
Tue Feb 27 00:54:05 CET 2007
use tpbconv -h...u will find the answer...
chiradip
--- Michal Walczak <meehow.w at gmail.com> wrote:
> Hello everyone!
>
> Can anyone tell me how to carry on protein md
> simulation using as an input
> previous trajectory file, please? I mean that I've
> done one simulation that
> lasted 100 ps and now I'd like to continue it for
> another 100 ps starting
> from last step of previous simulation. Which command
> does it - I think reply
> to this question would be entirely sufficient to me.
>
> Best regards,
>
> Michal Walczak
> > _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the
> list. Use the
> www interface or send it to
> gmx-users-request at gromacs.org.
> Can't post? Read
http://www.gromacs.org/mailing_lists/users.php
Chiradip Chatterjee
Post Doctoral Research Associate
Department of Chemistry and Biochemistry
University of California, Santa Barabara
USA
Phone:1-805-6859381
Mobile :1-805-637-7995
E-mail:chiradip75 at yahoo.co.uk
cchatterjee at chem.ucsb.edu
Home Page: www.chem.ucsb.edu/~cchatterjee/
Group home page : www.chem.ucsb.edu/~gerig/
I LOVE KOLKATA
___________________________________________________________
New Yahoo! Mail is the ultimate force in competitive emailing. Find out more at the Yahoo! Mail Championships. Plus: play games and win prizes.
http://uk.rd.yahoo.com/evt=44106/*http://mail.yahoo.net/uk
More information about the gromacs.org_gmx-users
mailing list