Hi Sergey

Even I had tried installing VOTCA on Windows using Cygwin, and faced the
similar issues of linking to gromacs libraries. I haven't yet figured out
the way to resolve it. If you figure it out, please let me know.

Thanks
Sikandar


On Wed, Dec 11, 2013 at 5:47 AM, Sergey Larin <[email protected]> wrote:

> Hi, Christoph!
>
> среда, 11 декабря 2013 г., 4:54:06 UTC+4 пользователь Christoph Junghans
> написал:
>>
>> 2013/12/10 Sergey Larin <[email protected]>:
>> > Hello, everyone!
>> >
>> > I'm trying to start using VOTCA a polymer simulated in my group. First,
>> I've
>> > installed it and it seems to work. Then, I've created a mapping file
>> and
>> > ready to start with VOTCA itself.
>> >
>> > I tried to run csg_map for my simple system with a command taken from
>> the
>> > VOTCA manual:
>> > csg_map.exe --top topol.tpr --trj traj.xtc --cg O-BAPB_8.xml --out
>> > csg_out.gro
>> >
>> > The output of this command is the following
>> > Reading file topol.tpr, VERSION 4.6.3 (single precision)
>> > I have 570 beads in 1 molecules
>> > I have 88 beads in 1 molecules for the coarsegraining
>> > Reading frame       0 time    0.000
>> > writing coarse-grained trajectory to csg_out.gro
>> > an error occurred:
>> > output format not supported: csg_out.gro
>> Uh, is this Windows? If so, Windows is not supported or at least
>> completely untested.
>>
>>
> Yes, it is Windows 7 64-bit and cygwin. It seems that there is some
> problems due to incompatibility in the dynamic loading libraries mechanism.
> Anyway, I've installed VOTCA on my second OS (fortunately, it's Linux).
> Everything works fine there. Now, I'm trying to understand what I have to
> do after mapping to obtain all potentials required to start CG simulations.
> Hope it will not take a long time.
>
> Sincerely,
> Sergey
>
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