[gmx-users] Where can I find Gromos87 forcefield

[David van der Spoel]

On 22/09/17 11:45, atb files wrote:
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>              Hi all,Where can I get gromos87 parameter file, with all atom types and atom definitions (.atp) file, similar to the one gromacs provides in gromacs/share/top/forcefiled.ffI understand the advantages and disadvantages of using gromos87, still I want to use the force field. Please help.Thanku.YogiSent using Zoho Mail
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Install an older version of gromacs (4.5 I would say) but please be 
aware that there have been loads of bugfixes since then. Check release 
notes on website.
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-- 
David van der Spoel, Ph.D., Professor of Biology
Head of Department, Cell & Molecular Biology, Uppsala University.
Box 596, SE-75124 Uppsala, Sweden. Phone: +46184714205.
http://www.icm.uu.se