I've been building with 1.65.1 and 1.63, but I don't think I've tried 1.64
at all.
I will take a look at the other problems tomorrow morning
On Thu, Apr 19, 2018 at 8:12 PM, Jason Biggs wrote:
> Greg,
> I have boost version 1.64. I found reference to this error on the
Greg,
I have boost version 1.64. I found reference to this error on the web,
always in reference to boost version 1.64. But what I don't see is whether
this is fixed in later or previous versions.
I forgot to include the first error I get, actually during the cmake stage,
when it tries to
Which version of boost is that?
On Thu, 19 Apr 2018 at 19:34, Jason Biggs wrote:
> Trying to build on Scientific Linux release 6.9, and I'm getting boost
> serialization errors, both on the recent release branch and on master
>
>
> In file included from
>>
Trying to build on Scientific Linux release 6.9, and I'm getting boost
serialization errors, both on the recent release branch and on master
In file included from
> base/Boost/include/boost/numeric/ublas/vector.hpp:21:0,
> from
Hi,
I am creating conformers and want to optimise them (MMFF94). Is it
possible to extract the xyz coordinates or a z-matrix for the molecules
afterwards? (I did find the Get3DDistanceMatrix method). Is the input
for the MMFF94 the distance matrix?
Thanks,
Mariana
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