VMD-L Mailing List
From: Vermaas, Joshua (Joshua.Vermaas_at_nrel.gov)
Date: Wed Aug 02 2017 - 11:47:10 CDT
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Hi Arthur,
I like the second error message more than the first. I never tested this
with CHARMM, but it is eminently possible that the headers need to be
different for the topology and parameter files. If you wanted to get to
the bottom of this, I'd get a free copy of CHARMM
(http://charmm.chemistry.harvard.edu/), and try to run the scripts that
CHARMM-GUI is trying to run for you (and will provide if you download
the intermediate files). Then you can play around with testing out
different headers so that CHARMM doesn't complain. Follow the patterns
from other parameter sets, and hopefully it will become apparent what
the discrepancies are.
-Josh
On 08/01/2017 10:36 PM, Arthur Vale wrote:
> Dear Joshua Vermaas,
>
> I tried adding the header card but I still get pretty much the same thing. I tried also adding the header to the parameter file but it didn't solve the problem. I'm sending the errors I get with and without a header in the .prm file below. Do you know what is the problem here?
>
> If I use it as it comes I get:
>
> h status "KEEP"
> VOPEN> Attempting to open::scse/scse.rtf::
> OPNLGU> Unit 10 opened for READONLY access to /home/charmm-gui/data/www/1501648324/scse/scse.rtf
>
> CHARMM> read rtf card unit 10 append
> MAINIO> Residue topology file being read from unit 10.
> TITLE> *
> RDTITL> No title read.
> WARNING from DECODF -- Zero length string being converted to 0.
>
> CHARMM>
>
> CHARMM> open read card unit 20 name scse/scse.prm
> OPNLGU> Unit already open. The old file will be closed first.
> VCLOSE: Closing unit 20 with status "KEEP"
> VOPEN> Attempting to open::scse/scse.prm::
> OPNLGU> Unit 20 opened for READONLY access to /home/charmm-gui/data/www/1501648324/scse/scse.prm
>
> CHARMM> read para flex card unit 20 append
>
> PARAMETER FILE BEING READ FROM UNIT 20
> TITLE> BONDS
> RDTITL> No title read.
> PARRDR> WARNING: ATOMS IN BOND SCSE SCSE 222.50000 1.53000 DONT EXIST
> PARRDR> WARNING: ATOM FOR NBOND SCSM DOESNT EXIST
> PARRDR> WARNING: ATOM FOR NBOND SCSE DOESNT EXIST
>
> ***** LEVEL 0 WARNING FROM *****
> ***** NO MATCH FOR NBFIX
> ******************************************
> BOMLEV ( 0) IS REACHED - TERMINATING. WRNLEV IS 5
>
> If I add the same as the topology file:
>
> and parameter files for SCSE
> CHARMM> open read card unit 10 name scse/scse.rtf
> OPNLGU> Unit already open. The old file will be closed first.
> VCLOSE: Closing unit 10 with status "KEEP"
> VOPEN> Attempting to open::scse/scse.rtf::
> OPNLGU> Unit 10 opened for READONLY access to /home/charmm-gui/data/www/1501648458/scse/scse.rtf
>
> CHARMM> read rtf card unit 10 append
> MAINIO> Residue topology file being read from unit 10.
> TITLE> *
> RDTITL> No title read.
> WARNING from DECODF -- Zero length string being converted to 0.
>
> CHARMM>
>
> CHARMM> open read card unit 20 name scse/scse.prm
> OPNLGU> Unit already open. The old file will be closed first.
> VCLOSE: Closing unit 20 with status "KEEP"
> VOPEN> Attempting to open::scse/scse.prm::
> OPNLGU> Unit 20 opened for READONLY access to /home/charmm-gui/data/www/1501648458/scse/scse.prm
>
> CHARMM> read para flex card unit 20 append
>
> PARAMETER FILE BEING READ FROM UNIT 20
> TITLE> *
> RDTITL> No title read.
>
> ***** LEVEL -1 WARNING FROM *****
> ***** HEADER CARD NOT FOUND
> ******************************************
> BOMLEV ( 0) IS REACHED - TERMINATING. WRNLEV IS 5
>
> Best regards,
>
> Arthur Vale
>
> ________________________________________
> From: Vermaas, Joshua [Joshua.Vermaas_at_nrel.gov]
> Sent: Monday, July 31, 2017 12:57 PM
> To: Arthur Vale
> Cc: vmd-l_at_ks.uiuc.edu
> Subject: Re: vmd-l: Building HMMM using patch files
>
> In my own experience, I only see these errors when the top file is
> something CHARMM doesn't like, and instead gives you pretty weird error
> messages when you try accessing those declared atomtypes later. The
> first thing I'd try is to just add a title and version declaration to
> the top of the .top file. In other words, make it something like this:
>
> *
> 36 1
>
> MASS 1 SCSM 14.027000 SC ! "Simple Carbon Solvent Methane"
> MASS 2 SCSE 14.027000 SC ! "Simple Carbon Solvent Ethane"
>
> -Josh
>
> On 07/30/2017 01:14 PM, Arthur Vale wrote:
>> Dear Joshua Vermaas,
>>
>> I need to run my SCSE-HMMM system through CHARMM-GUI's PDBREADER to be able to run my simulation protocol. When I try processing the initial pdb using CHARMM-GUI's PDB-Reader (so that I get CHARMM compatible crd/psf), I get the problem that SCSE is not parametrized under the release of CHARMM36. It does give me the option of providing topology and parameter files for it, but even when I do so (using the ones provided in the Enchanced HMMM article) I get the following error:
>>
>> le being read from unit 10.
>> TITLE> MASS 1 SCSM 14.027000 SC
>> RDTITL> No title read.
>> WARNING FROM DECODF - COULD NOT CONVERT STRING
>> MASS
>> ZERO WILL BE RETURNED.
>> WARNING FROM DECODI - COULD NOT CONVERT STRING
>> MASS
>> ZERO WILL BE RETURNED.
>> RTFRDR> WARNING: Version number is NOT specified.
>> WARNING from DECODF -- Zero length string being converted to 0.
>>
>> CHARMM>
>>
>> CHARMM> open read card unit 20 name scse/scse.prm
>> OPNLGU> Unit already open. The old file will be closed first.
>> VCLOSE: Closing unit 20 with status "KEEP"
>> VOPEN> Attempting to open::scse/scse.prm::
>> OPNLGU> Unit 20 opened for READONLY access to /home/charmm-gui/data/www/1500705519/scse/scse.prm
>>
>> CHARMM> read para flex card unit 20 append
>>
>> PARAMETER FILE BEING READ FROM UNIT 20
>> TITLE> BONDS
>> RDTITL> No title read.
>> PARRDR> WARNING: ATOMS IN BOND SCSE SCSE 222.50000 1.53000 DONT EXIST
>> PARRDR> WARNING: ATOM FOR NBOND SCSM DOESNT EXIST
>> PARRDR> WARNING: ATOM FOR NBOND SCSE DOESNT EXIST
>>
>> ***** LEVEL 0 WARNING FROM *****
>> ***** NO MATCH FOR NBFIX
>> ******************************************
>> BOMLEV ( 0) IS REACHED - TERMINATING. WRNLEV IS 5
>>
>> My guess is that the par file is not CHARMM compatible, but I was wondering if you would happen to know what is going on.
>>
>> Thank you in advance,
>>
>> Arthur Vale
>> ________________________________________
>> From: Vermaas, Joshua [Joshua.Vermaas_at_nrel.gov]
>> Sent: Friday, July 21, 2017 5:00 PM
>> To: Arthur Vale
>> Cc: vmd-l_at_ks.uiuc.edu
>> Subject: Re: vmd-l: Building HMMM using patch files
>>
>> Yup. Cutting cholesterol isn't something that was considered in model
>> development. Also, since it has those rings, cutting them would be
>> unwieldy. You may find that cholesterol partitions more readily to the
>> organic solvent than you might otherwise expect, as it gets squeezed out
>> of the lipids.
>> -Josh
>>
>> On 07/21/2017 03:57 PM, Arthur Vale wrote:
>>> Dear Joshua Vermaas,
>>>
>>> The psf/pdb pair follow attached. By CLOL I meant cholesterol. I managed to go over the issue by changing the selection used by hmmmize so that it does not select the cholesterol atoms for cutting and it seems to work fine. I compared it to DCLE-HMMM systems generated by CHARMM-GUI and it also seems to not cut the cholesterol atoms, so I hope this is how the HMMM model is supposed to be used. Please, let me know if this assumption is correct.
>>>
>>> Best,
>>>
>>> Arthur Vale
>>> ________________________________________
>>> From: Vermaas, Joshua [Joshua.Vermaas_at_nrel.gov]
>>> Sent: Friday, July 21, 2017 4:07 PM
>>> To: Arthur Vale
>>> Cc: vmd-l_at_ks.uiuc.edu
>>> Subject: Re: vmd-l: Building HMMM using patch files
>>>
>>> Hi Arthur,
>>>
>>> With respect to the autogenerate statements, it is fine to ignore the
>>> patch part, so long as you know what the patch statement means (see
>>> https://na01.safelinks.protection.outlook.com/?url=https%3A%2F%2Fwww.charmm.org%2Fcharmm%2Fdocumentation%2Fby-version%2Fc41b1%2Fparams%2Fdoc%2Fstruct%2F%23Autogen&data=02%7C01%7CJoshua.Vermaas%40nrel.gov%7C17ffeb867929425f313f08d4d0837466%7Ca0f29d7e28cd4f5484427885aee7c080%7C0%7C0%7C636362710520465916&sdata=%2FT9BARSIsF6jXO5HPXZ7mFdFSdr6%2FTnDcqc%2Fer6Pz3M%3D&reserved=0).
>>> The long and the short of it is that it tells CHARMM to regenerate
>>> angles and dihedrals after patches are applied. psfgen doesn't recognize
>>> this keyword.
>>>
>>> With respect to the CLOL problem, I don't actually know what CLOL should
>>> stand for (sorry!), so instead I can only guide you through the logic of
>>> the script. First, it looks for all atoms that have an atom name of C25
>>> or C35 (line 24), which in a normal lipid would be where you cut down
>>> the tails to make the short-tailed lipids. It then looks for atoms named
>>> C26 or C36 (line 33) bonded to C25 or C35 to start the cutting process.
>>> My guess is that CLOL had C25 or C35 atom names, but doesn't have the
>>> same tail naming nomenclature as the rest of CHARMM, so the patch didn't
>>> find the right atoms to connect together. You wouldn't happen to have a
>>> psf/pdb pair you could send over and let me play with?
>>>
>>> -Josh
>>>
>>> On 07/20/2017 08:32 PM, Arthur Vale wrote:
>>>> Dear Joshua Vermaas,
>>>>
>>>> I'm facing some problems with the HMMM. The first one of them is that when I source the charmm2hmmm.tcl script I get the following errors when psfgen tries to load the CHARMM topology files:
>>>>
>>>> For top_all36_lipid.rtf:
>>>> psfgen) ERROR! Failed to parse autogenerate statement. Line 74: AUTOGENERATE ANGLES DIHEDRALS PATCH
>>>>
>>>> For top_all36_cgenff.rtf:
>>>> psfgen) ERROR! Failed to parse autogenerate statement. Line 239: AUTO ANGLES DIHE PATCH
>>>>
>>>> Upon searching online I found a suggestion that changing those lines to:
>>>>
>>>> AUTOGENERATE ANGLES DIHEDRALS
>>>>
>>>> Would you happen to know if this is the appropriate way to solve this issue?
>>>>
>>>> In any case, if I do solve it this way, I notice that my CLOL molecules are not cut properly. Specifically, a CLOL H5R atom shows up fluctuating close to the new CLOL molecule. I didn't realize this issue until attempting to run my system with namd, at which point I get the error:
>>>>
>>>> FATAL ERROR: UNABLE TO FIND BOND PARAMETERS FOR CG321 CTL3 (ATOMS 8773 8776)
>>>>
>>>> Both atoms belong to a single CLOL residue.
>>>>
>>>> After checking a DCLE-HMMM I previously generated with CHARMM-GUI I noticed that my cholesterols (which are name CHL1 instead of CLOL) seem to be unmodified. Therefore, I'm under the impression that the problem is that the charmm2hmmm.tcl patches the CLOL when it shouldn't. In any case, do you have any ideas on what might be happening?
>>>>
>>>> Thank you,
>>>>
>>>> Arthur Vale
>>>> ________________________________________
>>>> From: Vermaas, Joshua [Joshua.Vermaas_at_nrel.gov]
>>>> Sent: Thursday, July 20, 2017 4:35 PM
>>>> To: Arthur Vale; vmd-l_at_ks.uiuc.edu
>>>> Subject: Re: vmd-l: Building HMMM using patch files
>>>>
>>>> Hi Arthur,
>>>>
>>>> There was a goof during submission and publication, in that I forgot to include the script that goes along with the patch files and cuts the tails down for you. I've attached it here, as well as putting it on github for the folks that stumble into this thread at a later date (https://na01.safelinks.protection.outlook.com/?url=https%3A%2F%2Fgithub.com%2Fjvermaas%2Fhmmmsolvents&data=02%7C01%7CJoshua.Vermaas%40nrel.gov%7C53dc6286df8348304de808d4cfe0c662%7Ca0f29d7e28cd4f5484427885aee7c080%7C0%7C0%7C636362011687962967&sdata=sBJwb09l9RLdADJel4SwanAab2j76aJzq3WE%2FkCi348%3D&reserved=0). Hopefully it is fairly self-explanatory, but basically you source the tcl script and use the "hmmmize" procedure.
>>>>
>>>> -Josh
>>>>
>>>> On 07/20/2017 03:23 PM, Arthur Vale wrote:
>>>> Dear All,
>>>>
>>>> Me and my group are attempting to turn a regular lipid membrane into an HMMM as described in this article: doi: 10.1021/acs.jpcb.6b11378. We have previously built HMMM membranes using CHARMM-GUI but we want to use the enhanced version of it described in the aforementioned paper. We have a pre-equilibrated regular lipid membrane generated through CHARMM-GUI lipid generator, as well as the files provided in the article. From reading the topology files we are under the impression that we can use the patches topology file to both cut the lipid tails and generate the SCSE solvent. Since previously we were successful doing the standard procedure with the autoPSF in VMD, we don't know how to actually proceed to apply these patches in order to achieve this. We tried doing it with the add patches in autoPSF as well as the patch command in psfgen but we were unsuccessful. Could anyone describe the steps to achieve this? I attached the contents of the topology and parameter files provided in the article below for
reference.
>>>>
>>>> Thank you in advance,
>>>>
>>>> Arthur Vale
>>>>
>>>> ==> patches.top <==
>>>> !Patch to terminate C2 tail at carbon 5.
>>>> PRES C25T
>>>> ATOM C25 CTL3 -0.27
>>>> ATOM H5R HAL3 0.09
>>>> ATOM H5S HAL3 0.09
>>>> ATOM H5T HAL3 0.09
>>>> BOND C25 H5T
>>>>
>>>> !Patch to terminate C3 tail at carbon 5.
>>>> PRES C35T
>>>> ATOM C35 CTL3 -0.27
>>>> ATOM H5X HAL3 0.09
>>>> ATOM H5Y HAL3 0.09
>>>> ATOM H5Z HAL3 0.09
>>>> BOND C35 H5Z
>>>>
>>>> ==> top_scs.top <==
>>>> MASS 1 SCSM 14.027000 SC ! "Simple Carbon Solvent Methane"
>>>> MASS 2 SCSE 14.027000 SC ! "Simple Carbon Solvent Ethane"
>>>>
>>>> DEFA FIRS none LAST none
>>>> AUTOGENERATE ANGLES DIHEDRALS
>>>>
>>>> RESI SCSM 0.00
>>>> ATOM C SCSM 0.00
>>>>
>>>> RESI SCSE !Simple Carbon Solvent ethane
>>>> ATOM C1 SCSE 0.00
>>>> ATOM C2 SCSE 0.00
>>>> BOND C1 C2
>>>>
>>>> END
>>>>
>>>> ==> par_scs.prm <==
>>>> BONDS
>>>> SCSE SCSE 222.500 1.5300 ! CTL2-CTL2 bond parameter.
>>>>
>>>>
>>>> NONBONDED nbxmod 5 atom cdiel shift vatom vdistance vswitch -
>>>> cutnb 14.0 ctofnb 12.0 ctonnb 10.0 eps 1.0 e14fac 1.0 wmin 1.5
>>>> !adm jr., 5/08/91, suggested cutoff scheme
>>>> !
>>>> !V(Lennard-Jones) = Eps,i,j[(Rmin,i,j/ri,j)**12 - 2(Rmin,i,j/ri,j)**6]
>>>> !
>>>> !epsilon: kcal/mole, Eps,i,j = sqrt(eps,i * eps,j)
>>>> !Rmin/2: A, Rmin,i,j = Rmin/2,i + Rmin/2,j
>>>> !
>>>> !atom ignored epsilon Rmin/2 ignored eps,1-4 Rmin/2,1-4
>>>> !
>>>>
>>>> SCSM 0.0 -0.350 2.080
>>>> SCSE 0.0 -0.112 2.080
>>>>
>>>> NBFIX
>>>> SCSM SCSM -0.625 3.15
>>>> SCSE SCSE -0.274 3.15
>>>>
>>>> END
>>>>
>>>>
>
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