VMD-L Mailing List

From: wolfinbm_at_uci.edu
Date: Sun Dec 24 2006 - 13:07:28 CST

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
>>
>>
>>
>