[gmx-users] Adding a number of drugs around a polymer
tasneemkausar12 at gmail.com
Sat Feb 25 16:57:09 CET 2017
Check gmx insert
On 25 Feb 2017 18:12, "faride badalkhani" <farideh.khamseh at gmail.com> wrote:
> Dear GROMACS users,
> I need to locate a number of drug molecules around one equilibrated polymer
> molecule and drugs should be randomly located within a spherical shell from
> the polymer surface.
> Will be greatly appreciated if help me on that.
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