VMD-L Mailing List

From: Peter Freddolino (petefred_at_ks.uiuc.edu)
Date: Sat Dec 23 2006 - 01:02:19 CST

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
>
>
>