Please note a new method for simulating large-scale conformational changes that take place over longer-than- molecular dynamics time scales at http://www.biophysj.org/cgi/rapidpdf/biophysj.107.118778v1.pdf The difference between this and other steering methods is that it is designed to follow more closely the microscopically reversible ensemble of paths that pertain when conformational changes take place at constant temperature.

It is implemented in Gromacs and we are happy to share the code patch with users (and/or with the Gromacs developers for inserting in the next version of Gromacs)--only ask for a citation in return. Requests should go to Jay Mashl ([EMAIL PROTECTED]).

Eric

At 07:04 AM 4/2/2008, you wrote:
Hi,

We still need an elegant solution for this problem.
Currently the only option is to merge the two moleculetype definitions into one. Or if you are also happy with an harmonic restraint, you can use the pull code.

Berk.


----------
> Date: Wed, 2 Apr 2008 15:53:19 +0200
> From: [EMAIL PROTECTED]
> To: gmx-users@gromacs.org
> Subject: [gmx-users] restraints or constraints over two molecules
>
> hi,
> i want to ask if there is a possibility to make distance restraints or
> contraints over two molecules?
> till now i have two .itp files (one for each molecule) and i include
> them with 'inculde "...itp" . after that i have [ system ] and [
> molecules ] (with my two molecules) and then [ distance_restraints ]
> respectively [ contraints ].
>
> but in both cases i get after grompp:
> [ file "info.top", line 14 ]:
> Atom index (6) in distance_restraints out of bounds (1-5).
>
> so i think the problem is that i have two molecules.
> but is there probably another way to get this work?!?
>
> thanks for an answer.
> thomas schlesier
> _______________________________________________
> gmx-users mailing list gmx-users@gromacs.org
> http://www.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


----------
Express yourself instantly with MSN Messenger! <http://clk.atdmt.com/AVE/go/onm00200471ave/direct/01/>MSN Messenger
_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.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

---------------------------------
Eric Jakobsson, Ph.D.
Professor, Department of Molecular and Integrative Physiology, and of Biochemistry, and of the Center for Biophysics and Computational Biology
Senior Research Scientist, National Center for Supercomputing Applications
Professor, Beckman Institute for Advanced Science and Technology
3261 Beckman Institute, mc251
University of Illinois, Urbana, IL 61801
ph. 217-244-2896  Fax 217 244 9757

"When a distinguished but elderly scientist states that something is possible, he is almost certainly right. When he states that something is impossible, he is very probably wrong." ---Arthur C. Clarke

_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.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

Reply via email to