Thanks a lot, Tsjerk. I will try the new script.
Have a nice weekend. Hualin ________________________________________ From: gmx-users-boun...@gromacs.org [gmx-users-boun...@gromacs.org] On Behalf Of Tsjerk Wassenaar [tsje...@gmail.com] Sent: Friday, October 14, 2011 12:22 PM To: Discussion list for GROMACS users Subject: Re: RE: [gmx-users] Martini force field: elastic network Hi Hualin, The elastic network should work; the help should be updated... Note that only the 'elnedyn' method has really been tested. Cheers, Tsjerk On Oct 14, 2011 7:11 PM, "Li, Hualin" <hualin...@uth.tmc.edu<mailto:hualin...@uth.tmc.edu>> wrote: Hi,Xavier, Thank you for your reply. The method I used is from previous tutorial, which goes like this: " Martini + simple elastic network The first option to help preserve higher-order structure of proteins is to add to the standard Martini topology extra harmonic bonds between non-bonded beads based on a distance cutoff. Note that in standard Martini, long harmonic bonds are used to impose the secondary structure of extended elements (sheets) of the protein. 1. Generate a coarse-grained PDB structure you want to use as the reference structure. 2. Generate a list of distances between all beads within a certain distance.The GROMACS tool genrestr is well suited for this. First generate an index file containing only those beads you want to consider, the standard option would be the backbone beads. genrestr -f cg.pdb -n index -constr -o constraints 3. Select those restraints you want to keep, based on a lower and upper cutoff. In adding to Martini you would not want to duplicate already existing bonds, so the ”select restr.pl<http://restr.pl>” script (protein_tutorial.tar.gz) includes a lower cut-off value. The example below selects all instances from the full list in ”constraints.itp” with a distance between 0.5 and 0.9 nm and generates a harmonic bond with a force constant of 500 kJ mol-1 nm-2. ./select_restr.pl<http://select_restr.pl> constraints.itp 0.5 0.9 500 > AddElBonds.itp 4. Paste the resulting file into the standard Martini topology for the protein (protein.itp) in the section [ bonds ]. 5. Proceed as before and start a production run." If there is any problem, what is the problem please? In the new script martinize.py, when typing "martinize.py -h" , this description show up " Elastic network: Fij = Fc exp( -a (rij - lo)**p ) -elastic Write elastic bonds (not working yet) -elnedyn Use Elnedyn mapping and parameters with elastic network -ef Elastic bond force constant Fc -el Elastic bond lower cutoff: F = Fc if rij < lo -eu Elastic bond upper cutoff: F = 0 if rij > up -ea Elastic bond decay factor a -ep Elastic bond decay power p -em Remove elastic bonds with force constant lower than this -eb Comma separated list of bead names for elastic bonds -cgo PyMOL CGO file for elastic network visualization " Is my understanding about the line " -elastic Write elastic bonds (not working yet) " verbally wrong or it is already working please? Thank you very much for your reply? Is there any way to get the old version of select_restr.pl<http://select_restr.pl> please? Thanks, Hualin ________________________________________ From: gmx-users-boun...@gromacs.org<mailto:gmx-users-boun...@gromacs.org> [gmx-users-boun...@gromacs.org<mailto:gmx-users-boun...@gromacs.org>] On Behalf Of XAvier Periole [x.peri...@rug.nl<mailto:x.peri...@rug.nl>] Sent: Friday, October 14, 2011 11:17 AM To: Discussion list for GROMACS users Subject: Re: [gmx-users] Martini force field: elastic network The website has been updated to fit a CG tutorial starting monday in Lausanne. The manner of the c... -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
