On Mon, May 31, 2021, 09:24 'Tushita Rohilla' via votca <
[email protected]> wrote:

> Thanks so much..its version 1.2.4..I hope it supports LAMMPS.
>
v1.2.4 is from August 2014, which pretty ancient and lammps wasn't as well
supported back then.

I am now following the tutorials and the files need to be modified for
> LAMMPS i think.
>
I think it might be just easier to try to install a newer version of VOTCA
instead.


> On Monday, May 31, 2021 at 8:07:22 PM UTC+5:30 Christoph Junghans wrote:
>
>> On Mon, May 31, 2021 at 4:34 AM 'Tushita Rohilla' via votca
>> <[email protected]> wrote:
>> >
>> > Dear team, Hope you are doing great and are safe and healthy !!!
>> >
>> > I want to use VOTCA for running coarse-grained simulations of a polymer
>> and water system in LAMMPS. I have gone through the IBI and FM theory and
>> read papers. But I have not been able to figure our where to start. I have
>> only been able to install VOTCA through apt-get but dont know where it is
>> installed and how to use it. Along with this, I have only been able to
>> figure out through the files in the distribution that I shoud run an
>> all-atom simulation of atleast one polymer chain having sufficient number
>> of repeat units to capture forces in the dump file. That I find doable
>> still but then how to integrate it with VOTCA...please let me know..I will
>> be grateful...thanks..
>>
>> First figure out what exact version you have installed, by running
>> csg_call --version or csg_stat --help.
>>
>> Then download the exact(!) same version of the tutorials from here:
>> https://github.com/votca/csg-tutorials/releases
>>
>> Once unpacked there is a guide/README you can follow.
>>
>> Christoph
>>
>>
>> >
>> > -Tushita
>> >
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>>
>>
>>
>> --
>> Christoph Junghans
>> Web: http://www.compphys.de
>>
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