[gmx-users] MD Sim stopped at 14 Ns

Dear GMX Users, I hav a MD sim for 20ns but due to sme powr outrage it stoppes at 14ns... Now the power is back. Is there any command to continue from 14 ns or else i have to start frm the begening. Yours sincerely PS Salam Tezpur University, Assam, India -- Gromacs Users mailing list * Please

[gmx-users] Plz help File input/output error: Cannot write trajectory frame;

? For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors --- Yours sincerely Salam Pradeep, Tezpur University, Tezpur, Assam, India -- Gromacs Users mailing list * Please

[gmx-users] Insufficient disk space error

GB. Please help me encounter this problem. Salam Pradeep , Tezpur University, Assam, India -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Re: [gmx-users] Doubt in Gromacs nsteps, ps and ns

? Cheers, Tsjerk On Jan 30, 2015 8:55 AM, salam pradeep salamprad...@gmail.com wrote: Dear Gromacs user, I am a new users and i have performed the simulation using http://www.bevanlab.biochem.vt.edu/. Everything is fine. In the md.mdp. the tutorial run the simulation for : nsteps

[gmx-users] Doubt in Gromacs nsteps, ps and ns

will be the nsteps and ps. with kind regards Salam Pradeep Tezpur University, Assam, India. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists