[gmx-users] Construction of silver nanoparticles
sapnauser365 at gmail.com
Wed Oct 14 06:29:01 CEST 2015
Thank you Justin
Sapna Mayuri Borah
c/o Dr. A. N. Jha
On Tue, Oct 13, 2015 at 7:21 PM, Justin Lemkul <jalemkul at vt.edu> wrote:
> On 10/13/15 9:45 AM, SAPNA BORAH wrote:
>> Thank you Justin.
>> I have mailed some authors.
>> Is there any way or tool present in gromacs to construct nano particles?
> No, GROMACS has no molecule building/editing capability. You can build a
> topology, probably using x2top, but this is not always straightforward
> depending on the structure itself.
> Justin A. Lemkul, Ph.D.
> Ruth L. Kirschstein NRSA Postdoctoral Fellow
> Department of Pharmaceutical Sciences
> School of Pharmacy
> Health Sciences Facility II, Room 629
> University of Maryland, Baltimore
> 20 Penn St.
> Baltimore, MD 21201
> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
> Gromacs Users mailing list
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users