VMD-L Mailing List

From: Alexandre Suman de Araujo (asaraujo_at_if.sc.usp.br)
Date: Tue Apr 20 2010 - 20:04:05 CDT

Hi Peter

I´m using de last version 1.8.7. I checked the CVS version and the
script has notmodifications compared with the one of the 1.8.7 version.

Cheers 

-- 
Alexandre Suman de Araujo
Instituto de Física de São Carlos
Universidade de São Paulo
São Carlos - Brasil
Citando Peter Freddolino <petefred_at_ks.uiuc.edu>:
> Hi,
> what version of VMD are you running?
> Thanks,
> Peter
>
> Alexandre Suman de Araujo wrote:
>> Hi all.
>>
>> I'm trying to build a .mfrag file from a .xbgf one using the
>> convert_xbgf_to_frags.tcl script that comes with molefacture,
>> following the instructions from:
>> http://www.ks.uiuc.edu/Research/vmd/plugins/molefacture/fragments.html.
>>
>> When I run the subroutine| ||convert_xbgf_to_afrag|| (to create a
>> child fragment) with appropriate parameters I have the following error:
>>
>> invalid command name "::util::lmap"
>>
>> I looked for this subroutine (lmap) in utilities package and I didn't
>> find it.
>>
>> Could someone help me with this issue?
>>
>> Cheers
>> |
>>
>
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