Hi,
I have the same problem. But instead of "Unable to validate
freemol.mengine" it's
"Unable to import freemol.mengine module" followed by "This pymol build
appears to not include full modeling capabilities." The message would take
a long time to appear and pymol seems frozen if it is loaded with a very
large complex.
Best,
Quyen
On Tue, Jan 10, 2012 at 1:05 PM, Jonathan Saboury <jsab...@yahoo.com> wrote:
> I used to have pymol installed and when I built a complex molecule,
> morphine for example, it would be very messy with overlap. So I pressed
> cleana dn it made it into its correct structure.
>
> Now, I installed pymol in the very same way, using pymol precompiled for
> windows here: http://www.lfd.uci.edu/~gohlke/pythonlibs/
> and tried all combinations with the correct python type, python 2.5-2.7 32
> and 64 bit.
>
> For some reason I cannot use clean anymore, which is a vital function for
> me. When I press it it says "Error: Unable to validate freemol.mengine".
>
> For SOME molecules if I use sculpt it works almost the same, but not for
> all. Why am I having this problem? Thanks for the help! I extremely
> appreciate pymol and teh support I am getting now.
>
> PS Would be great to get a user supported forum up, would ease the pain
> and make it simpler to get information/support. Tried searching for one but
> couldn't find any, only found this email address. Was expecting one since
> this is such a great program with so many people using it.
>
>
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------------------------------------------------------------------------------
Write once. Port to many.
Get the SDK and tools to simplify cross-platform app development. Create
new or port existing apps to sell to consumers worldwide. Explore the
Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join
http://p.sf.net/sfu/intel-appdev
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