VMD-L Mailing List
From: wolfinbm_at_uci.edu
Date: Sun Dec 24 2006 - 14:35:08 CST
- Next message: Peter Freddolino: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Previous message: wolfinbm_at_uci.edu: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Maybe in reply to: wolfinbm_at_uci.edu: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Next in thread: Peter Freddolino: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Reply: Peter Freddolino: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hello
The problem I had was fixed; however, I am having a problem saving my
work. I can use the "save state" function in VMD, but when I re-load it,
nothing displays (even though the "D" button is on). Any suggestions?
Thanks & Best,
Matt Wolfinbarger
>Hello
>Thank You--the new version seems to work. But I've still got a long way
>to go on building the membrane...
>Thanks & Best,
>Matt Wolfinbarger
> Ah yes, the infamous spaces-in-filenames issue; this had been causing
problems on windows. This bug should have been fixed in the 1.8.5 plugin
update -- did you download a fresh copy of the 1.8.5 installer? If so,
please try the 1.8.6 alpha instead
> (http://www.ks.uiuc.edu/Research/vmd/alpha/). Please let me know if you
still have problems.
> Peter
>
> wolfinbm_at_uci.edu wrote:
>> Hello
>>
>>
>>> Hi Matt,
>>> two notes:
>>> -which version of vmd are you using? I'm somewhat puzzled by these error
>>>
>> messages...
>>
>>
>>> I'm using version 1.8.5. Maybe the program, or at least the
>>> molefacture
>>> plugin, did not install correctly. I will try uninstalling VMD,
>>>
>> download >whatever that latest version is available, and re-install.
If that >doesn't work I'll send another message to the list and give
more
>>
>>> specifics on the error message.
>>>
>>
>> I tried re-installing and I am still getting the error message. When I go
>> to the menu function "Build" in molefacture, I use the menu function "new
>> molecule from fragment." Here is the details of the error message:
>>
>> (BEGIN)
>> wrong # args: should be "::Molefacture::new_mol_from_fragment fragpath"
wrong # args: should be "::Molefacture::new_mol_from_fragment fragpath"
while executing
>> "::Molefacture::new_mol_from_fragment C:/Program Files/University of
Illinois/VMD/plugins/noarch/tcl/molefacture1.1/lib/basemol/benzene.mfrag"
>> (menu invoke)
>> (END)
>>
>> Note that this applies for any fragment--benzene is just the one I
happened to pick this time.
>>
>> Thank You,
>> Matt
>>
>>
>>
>
- Next message: Peter Freddolino: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Previous message: wolfinbm_at_uci.edu: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Maybe in reply to: wolfinbm_at_uci.edu: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Next in thread: Peter Freddolino: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Reply: Peter Freddolino: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]