Upload a new molecule topology

It's easy - First you have to logon. You can easy create your username, and logon, on the left side of this page. Then just package all the files needed in a tarball (molecule.tar.gz or molecule.tgz). This should include at least a molecular topology file (.itp) and a coordinate file. Write a very short description of the system (e.g. what forcefield it is intended for, like ffgmx, ffgmx2, Gromos96 or your own) and come up with a name for it. Then klick on the Submit a new document icon, and follow the descriptions .

Upload a new force field topology

It's easy - First you have to logon. You can easy create your username, and logon, on the left side of this page. Then just package all the files needed in a tarball (ffxyz.tar.gz or ffxyz.tgz). This should include all the components needed to use your force field in a gromacs topology. The atom names can be different from the standard GROMACS ones. Then klick on the Submit a new document icon, and follow the descriptions . Write a very short description of the force field (e.g. what systems it is is intended for, and maybe a reference) and come up with a name for it

Single-walled armchair carbon nanotube (8x8) with liquid argon. Equilibrated for 500ps at 80K.

Uploaded by Vitaly V. Chaban.