[gmx-developers] Atom names in GMX
mark.j.abraham at gmail.com
Wed May 6 22:28:03 CEST 2015
Some things might be, I seem to recall. But there's lots of different kinds
of fields, so best would be to try it out. If it can't be matched...
On Wed, May 6, 2015 at 10:21 PM Alexey Shvetsov <alexxy at omrb.pnpi.spb.ru>
> Hi all!
> Are atomnames in forcefields case sensetive?
> Best Regards,
> Alexey 'Alexxy' Shvetsov, PhD
> Department of Molecular and Radiation Biophysics
> FSBI Petersburg Nuclear Physics Institute, NRC Kurchatov Institute,
> Leningrad region, Gatchina, Russia
> mailto:alexxyum at gmail.com
> mailto:alexxy at omrb.pnpi.spb.ru
> Gromacs Developers mailing list
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List before
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> or send a mail to gmx-developers-request at gromacs.org.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-developers