Thank you, Justin. Your answer saved my time from further searching the web.
On Fri, May 28, 2010 at 1:16 PM, Justin A. Lemkul <[email protected]> wrote: > > > XUEMING TANG wrote: > >> Hi >> I noticed a new position restraint com function of Gromacs (Implement new >> position restraints that restrain particles with respect to the center of >> mass of a group (e.g. for cluster simulations).) How can I get detailed mdp >> file set up for this function? Is it a pr.mdp or md.mdp with pull code? >> > > I'm guessing you found that information here? > > http://www.gromacs.org/Developer_Zone/Roadmap > > http://www.gromacs.org/Developer_Zone/Programming_Guide/Position_Restraints_Development > > The "Roadmap" list is a bit outdated, but for the most part, if it doesn't > say "Done" then it hasn't actually been implemented. What's shown online is > basically a to-do list. > > -Justin > > > >> Thanks in advance! >> >> Best! >> Max >> >> > -- > ======================================== > > 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/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/mailing_lists/users.php >
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