Re: [gmx-users] Water organic solvents mixtures: Which force field to use and best practice to derive parameters

ers-requ...@gromacs.org > gmx-users-requ...@gromacs.org>. > > > > -- > > Gromacs Users mailing list > > > > * Please search the archive at > > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > > posting! > > > > * Can't post

Re: [gmx-users] trr file

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Re: [gmx-users] Simulation of nonaqueous solvents

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Re: [gmx-users] Simulation of nonaqueous solvents

. > > apart from this, could you please point me to a list of what all cations/ > anions / and nonaqueous electrolytes are already in the gromacs database ? > From what I have mentioned, it seems that a lot of species should already > be there. > > thanks for your patient perusal >

[gmx-users] Strange energy values with GMX 5.1, PME and Verlet

angle = 90 ​Thanks in advance Best regards​ -- Diana Lousa Post-doc Protein Modeling Laboratory ITQB/UNL Oeiras, Portugal -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post?

Re: [gmx-users] Negative pressure in NVT simulation

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