You are right, CT1 is incorrect for sure. But the other option is C(carbonyl C) . Maybe I couldn't say it clearly. The FVAL which I sent before through mailing list, is the result of this formamide and the CGenff generation: [ FVAL ] >> [ atoms ] >> CN C 0.357 0 >> ON O -0.51 1 >> H1 HA 0.100 2 >> N NH1 -0.423 3 >> HN H 0.333 4 >> CA CT1 0.034 5 >> HA HB 0.09 6 >> CB CT1 -0.093 7 >> HB HA 0.09 8 >> CG1 CT3 -0.268 9 >> HG11 HA 0.09 10 >> HG12 HA 0.09 11 >> HG13 HA 0.09 12 >> CG2 CT3 -0.268 13 >> HG21 HA 0.09 14 >> HG22 HA 0.09 15 >> HG23 HA 0.09 16 >> C C 0.528 17 >> O O -0.510 18 >> [ bonds ] >> CN H1 >> CN ON >> CN N >> N H >> CA N >> CA HA >> CA C >> C O >> CA CB >> CB HB >> CB CG1 >> CB CG2 >> CG2 HG21 >> CG2 HG22 >> CG2 HG23 >> CG1 HG11 >> CG1 HG12 >> CG1 HG13 >> >> [ impropers ] >> CN N ON H1
This is the new residue which I defined and sent you(as remember), I used these parameters and atomtypes , and then went through mailing list and asked for your help a few days ago. All over , with this procedure , I couldn't get the an acceptable result. Sincerely, Shima ----- Original Message ----- From: Mark Abraham <mark.abra...@anu.edu.au> To: Discussion list for GROMACS users <gmx-users@gromacs.org> Cc: Sent: Monday, July 30, 2012 1:51 PM Subject: Re: [gmx-users] Diagnosing + system blowing up On 30/07/2012 7:11 PM, Shima Arasteh wrote: > In CHARMM36 folder, there is a atomtypes.atp that I chose the atomtypes of > formyl group ( as you see earlier) No, I saw atom types chosen that included wrong things like CT1. If you're happy that you're using atom types that belong in formyl, then go and do the rest of the investigative procedure I suggested for the bonds/angles/dihedrals. I'm not going to write it again! > . If I don't use these, so what atom types?! > I sent an email to Prof.Roux the author of this article > http://www.pnas.org/content/101/1/117.abstract . He suggested me to use the > parameters of formamide the charmm36.rtf file . > RESI FORM 0.00 ! CH3NO formamide, adm jr. > GROUP > ATOM HA HGR52 0.08 ! > ATOM C CG2O1 0.42 ! O Hc > ATOM N NG2S2 -0.69 ! \\ / > ATOM HC HGP1 0.35 ! C--N > ATOM HT HGP1 0.35 ! / \ > ATOM O OG2D1 -0.51 ! HA Ht > > I found something similar to what I used here for my defined formyl > group.Would this be useful? Potentially a good start, but you will have to decide how to deal with the charge distribution, because you need to replace Ht with the rest of valine and end up with a neutral charge distribution that makes sense. One approach is to define a residue (based on those atom types and charges) with just formyl, since the above fragment has HC(O)- that is almost neutral. You can then proceed with using normal valine after that. Mark > > Sincerely, > Shima > > > ----- Original Message ----- > From: Mark Abraham <mark.abra...@anu.edu.au> > To: Discussion list for GROMACS users <gmx-users@gromacs.org> > Cc: > Sent: Monday, July 30, 2012 1:22 PM > Subject: Re: [gmx-users] Diagnosing + system blowing up > > On 30/07/2012 6:36 PM, Shima Arasteh wrote: >> Thanks dear Mark. >> Actually the atomtype C is more suitable for C atom of formyl and not CT1! >> >> The same as before I get the no default bonds/angles/dihedral errors . You >> explained what I am suppose. >> I can understand the way of matching the coordinate file and atom types in >> .rtp file. But it's not clear for me that what I am supposed to check? >> bonds? I don't know what I need to do. > Your .rtp entry has to specify atom types. Those atom types have to make > chemical sense. Then there have to be bond/angle/dihedral parameters for all > the combinations you want to use. It may be that this is impossible (and > pdb2gmx is having trouble, which suggests this is true), but you can't know > without looking at the force field files. This is about the third time I've > said to go looking for formyl atom types in atomtypes.atp. They're probably > not there. Atom types for HC(O)N(H)R... are almost certainly not there, and > they are what you really want, and they'd be quite different from HC(O)R > formyl anyway. > >> If I look for the bonds/dihedrals and then don't find them, what's the next >> step? > Search the literature to see if anyone else has used this functional group, > but probably give up and use acetyl, like everybody else does. You have to > have a compelling reason to want to bother to parameterize this group, and > I'd suggest you get a lot more experience first. > > Mark > -- gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Only plain text messages are allowed! > * 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 > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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 -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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
