From: Francesco Pietra (chiendarret_at_gmail.com)
Date: Sun Dec 13 2015 - 13:39:11 CST
The initial pdb file for the protein came from the H++server, thus
protonated and in AMBER format. The psfgen, with all the needed aliases,
was set for TIP4P water (Freddolino kit). The toppar for water_ions set CLA
in correctly, while for parameters I had to extract the relevant portion
for CLA. Toppar heme was only used for dioxygen
package require psfgen
topology top_all36_prot.rtf
topology myion.rtf
topology toppar_water_ions.str
topology toppar_all36_prot_heme_O2-mod.str
topology tip4p.top
pdbalias atom ALA H HN
pdbalias atom ARG H HN
pdbalias atom ARG HB2 HB1
pdbalias atom ARG HB3 HB2
pdbalias atom ARG HG2 HG1
francesco
On Sun, Dec 13, 2015 at 7:17 PM, Jim Phillips <jim_at_ks.uiuc.edu> wrote:
>
> I suspect that the corresponding MASS lines in your topology file are
> missing the element field, so an empty string over-writes the element field
> which the patch is applied. A different topology file that contains
> elements was apparently used to build the initial structure.
>
> How exactly did you produce this file?
>
> Jim
>
>
> On Sat, 12 Dec 2015, Francesco Pietra wrote:
>
> Hello:
>> As far as I can remember, NAMD does not read the element column in the pdb
>> file prepared with psfgen.
>>
>> Even if true, why VMD (1.9.2 Linux in text mode) does not fully build the
>> element column of CYS CYSD patched
>> ATOM 7589 C HSD A 502 -9.956 31.185 -18.889 1.00 0.00
>> PRA C
>> ATOM 7590 O HSD A 502 -10.454 31.249 -20.013 1.00 0.00
>> PRA O
>> ATOM 7591 N CYS A 503 -8.702 30.797 -18.663 1.00 0.00
>> PRA N
>> ATOM 7592 HN CYS A 503 -8.361 30.759 -17.713 1.00 0.00
>> PRA H
>> ATOM 7593 CA CYS A 503 -7.905 30.157 -19.699 1.00 0.00
>> PRA C
>> ATOM 7594 HA CYS A 503 -7.913 30.790 -20.584 1.00 0.00
>> PRA H
>> ATOM 7595 CB CYS A 503 -6.462 29.977 -19.236 1.00 0.00
>> PRA
>> ATOM 7596 HB1 CYS A 503 -6.017 30.961 -19.091 1.00 0.00
>> PRA
>> ATOM 7597 HB2 CYS A 503 -6.440 29.431 -18.291 1.00 0.00
>> PRA
>> ATOM 7598 SG CYS A 503 -5.529 29.081 -20.452 1.00 0.00
>> PRA
>> ATOM 7599 C CYS A 503 -8.506 28.785 -19.988 1.00 0.00
>> PRA C
>> ATOM 7600 O CYS A 503 -8.925 28.083 -19.061 1.00 0.00
>> PRA O
>>
>> and CYM
>>
>> ATOM 46 N CYM A 4 -36.415 29.381 -46.642 1.00 0.00
>> PRA N
>> ATOM 47 HN CYM A 4 -35.975 29.520 -45.744 1.00 0.00
>> PRA H
>> ATOM 48 CA CYM A 4 -35.816 29.990 -47.828 1.00 0.00
>> PRA C
>> ATOM 49 HA CYM A 4 -36.195 29.506 -48.728 1.00 0.00
>> PRA H
>> ATOM 50 CB CYM A 4 -36.182 31.474 -47.915 1.00 0.00
>> PRA
>> ATOM 51 HB1 CYM A 4 -35.625 31.955 -48.719 1.00 0.00
>> PRA H
>> ATOM 52 HB2 CYM A 4 -37.242 31.549 -48.160 1.00 0.00
>> PRA H
>> ATOM 53 SG CYM A 4 -35.921 32.354 -46.370 1.00 0.00
>> PRA
>> ATOM 54 C CYM A 4 -34.294 29.804 -47.881 1.00 0.00
>> PRA C
>> ATOM 55 O CYM A 4 -33.602 30.512 -48.604 1.00 0.00
>> PRA O
>>
>> (which are graphically perfectly built)?
>>
>> francesco pietra
>>
>>
>
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