[gmx-users] Secondary structure not visible afterconverting from .gro to .pdb
bharat gupta
bharat.85.monu at gmail.com
Thu May 29 08:07:17 CEST 2014
Sorry, it was my mistake actually i opened this file in excel that's why I
got that kind of numbering.
But still, whats the solution to my problem. I will post this query in
Pymol mailing list also.
On Thu, May 29, 2014 at 2:56 PM, Mark Abraham <mark.j.abraham at gmail.com>wrote:
> Hi,
>
> That seems like a bug. What GROMACS command and version produced it?
>
> Mark
> On May 29, 2014 6:40 AM, "bharat gupta" <bharat.85.monu at gmail.com> wrote:
>
> > Thanks you all for your responses. As far the chain name is concerned,
> that
> > can be worked out by a simple script. But I found another issue in the
> > converted pdb file that gromacs gives some weird numbering after atom
> > 99999. Here's the sample from the converted pdb file :-
> >
> > ATOM 99999 HA ALA X 609 145.370 109.310 33.980 0.00 0.00
> >
> > ATOM 186a0 CB ALA X 609 144.460 108.520 35.770 0.00 0.00
> >
> > ATOM 186a1 HB1 ALA X 609 143.430 108.800 35.570 0.00 0.00
> >
> > ATOM 186a2 HB2 ALA X 609 144.600 107.490 35.440 0.00 0.00
> >
> > ATOM 186a3 HB3 ALA X 609 144.590 108.530 36.850 0.00 0.00
> >
> > ATOM 186a4 C ALA X 609 145.090 110.890 35.400 0.00 0.00
> >
> > ATOM 186a5 O ALA X 609 144.400 111.540 34.620 0.00 0.00
> >
> > ATOM 186a6 N PHE X 610 145.520 111.380 36.560 0.00 0.00
> >
> > ATOM 186a7 H PHE X 610 146.110 110.800 37.130 0.00 0.00
> >
> > ATOM 186a8 CA PHE X 610 145.120 112.700 37.050 0.00 0.00
> >
> > ATOM 186a9 HA PHE X 610 144.160 113.010 36.630 0.00 0.00
> >
> > ATOM 186aa CB PHE X 610 145.000 112.640 38.580 0.00 0.00
> >
> > ATOM 186ab HB1 PHE X 610 145.860 112.140 39.030 0.00 0.00
> >
> > ATOM 186ac HB2 PHE X 610 145.010 113.650 38.970 0.00 0.00
> >
> > ATOM 186ad CG PHE X 610 143.710 112.010 39.090 0.00 0.00
> >
> > ATOM 186ae CD1 PHE X 610 142.590 112.820 39.360 0.00 0.00
> >
> > ATOM 186af HD1 PHE X 610 142.620 113.880 39.170 0.00 0.00
> >
> > ATOM 186b0 CD2 PHE X 610 143.630 110.610 39.300 0.00 0.00
> >
> > ATOM 186b1 HD2 PHE X 610 144.480 109.980 39.090 0.00 0.00
> >
> > ATOM 186b2 CE1 PHE X 610 141.400 112.240 39.840 0.00 0.00
> >
> > ATOM 186b3 HE1 PHE X 610 140.540 112.860 40.040 0.00 0.00
> >
> > ATOM 186b4 CE2 PHE X 610 142.440 110.040 39.780 0.00 0.00
> >
> > ATOM 186b5 HE2 PHE X 610 142.380 108.970 39.940 0.00 0.00
> >
> > ATOM 186b6 CZ PHE X 610 141.330 110.860 40.060 0.00 0.00
> >
> > ATOM 186b7 HZ PHE X 610 140.410 110.430 40.430 0.00 0.00
> >
> > ATOM 186b8 C PHE X 610 146.160 113.780 36.700 0.00 0.00
> >
> > ATOM 186b9 O PHE X 610 145.840 114.970 36.770 0.00 0.00
> >
> > ATOM 186ba N GLU X 611 147.400 113.400 36.350 0.00 0.00
> >
> > ATOM 186bb H GLU X 611 147.610 112.410 36.340 0.00 0.00
> >
> > ATOM 186bc CA GLU X 611 148.490 114.340 36.120 0.00 0.00
> >
> > ATOM 186bd HA GLU X 611 148.460 115.100 36.900 0.00 0.00
> >
> > ATOM 186be CB GLU X 611 149.840 113.580 36.110 0.00 0.00
> >
> > ATOM 186bf HB1 GLU X 611 149.720 112.590 35.680 0.00 0.00
> >
> > ATOM 186c0 HB2 GLU X 611 150.560 114.090 35.470 0.00 0.00
> >
> > ATOM 186c1 CG GLU X 611 150.480 113.460 37.510 0.00 0.00
> >
> > ATOM 186c2 HG1 GLU X 611 149.840 112.900 38.170 0.00 0.00
> >
> > ATOM 186c3 HG2 GLU X 611 151.410 112.910 37.430 0.00 0.00
> >
> > ATOM 186c4 CD GLU X 611 150.780 114.810 38.130 0.00 0.00
> >
> > ATOM 186c5 OE1 GLU X 611 150.020 115.240 39.030 0.00 0.00
> >
> > ATOM 186c6 OE2 GLU X 611 151.720 115.490 37.650 0.00 0.00
> >
> > ATOM 186c7 C GLU X 611 148.340 115.110 34.790 0.00 0.00
> >
> > ATOM 186c8 O GLU X 611 148.850 116.220 34.680 0.00 0.00
> >
> > ATOM 186c9 N VAL X 612 147.610 114.560 33.820 0.00 0.00
> >
> >
> > On Thu, May 29, 2014 at 12:58 PM, Christopher Neale <
> > chris.neale at alum.utoronto.ca> wrote:
> >
> > > [image: Boxbe] <https://www.boxbe.com/overview> This message is
> > eligible
> > > for Automatic Cleanup! (chris.neale at alum.utoronto.ca) Add cleanup
> rule<
> >
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> > >
> > >
> > > Sounds reasonable now. If 10 molecules are all listed as part of the
> same
> > > chain (PDB format) then maybe Pymol will stop rendering after the first
> > > "chain". So either script changing the chain info or find some other
> way
> > to
> > > have them listed as different chains in the .pdb or (perhaps) just use
> a
> > > .gro -- if pymol will work with this -- since AFAIK a .gro file does
> not
> > > list chains so Pymol may be forced to figure things out on its own.
> > >
> > > At this point, it does really seem like a Pymol issue, so I agree with
> > > previous posters that you will get the most useful help on a Pymol
> > mailing
> > > list.
> > >
> > > Chris.
> > > ________________________________________
> > > From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <
> > > gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of bharat
> > > gupta <bharat.85.monu at gmail.com>
> > > Sent: 28 May 2014 21:24
> > > To: Discussion list for GROMACS users
> > > Subject: Re: [gmx-users] Secondary structure not visible after
> converting
> > > from .gro to .pdb
> > >
> > > Hi,
> > >
> > > I energy minimized a protein consisting 10 chains using gromacs. When I
> > > converted the structure of the protein from gro format to pdb format to
> > > visualize in Pymol, it shows only one chain in ribbon form and rest of
> > the
> > > chains are not shown ... How to rectify this error ??
> > >
> > >
> > > Regards
> > > -----
> > > Bharat
> > > --
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