Dear, i want to study how ligands change the conformations using the gromacs software and i want to run 100ns, but i don't konw how to reasonably set the nstxout nstvout nstenergy nstlog and nstxtcout. Thank you very much! -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
- [gmx-users] how many nstxout nstvout nstenergy nstlog nstx... aixintiankong
- Re: [gmx-users] how many nstxout nstvout nstenergy ns... Francesco
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- [gmx-users] simulate a protein covalently binding... aixintiankong
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- [gmx-users] how many nstxout nstvout nstenergy nstlog... aixintiankong
- Re: [gmx-users] how many nstxout nstvout nstenerg... Justin Lemkul
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- Re: [gmx-users] how to describe the change of cha... francesco oteri
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- Re: [gmx-users] how to describe the change of ch... Justin Lemkul