Re: [gmx-users] Gromacs on Nvidia 830M

2015-04-06 12:57 GMT+06:00 B P <4grom...@gmail.com>: > ... Has anyone tried? > I use gmx on laptop(i5 3210, nvidia 620m) but for using cuda additional cooling is needed. -- Regards, Alexander Selyutin -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support

Re: [gmx-users] the growth of the molecule

oun...@maillist.sys.kth.se < > gromacs.org_gmx-users-boun...@maillist.sys.kth.se> on behalf of Dr. > Vitaly Chaban > > Sent: Thursday, September 18, 2014 2:43 AM > > To: gmx-us...@gromacs.org > > Subject: Re: [gmx-users] the growth of the molecule > > > > Why n

[gmx-users] the growth of the molecule

Can the gromacs simulate the growth of the molecule? For example, does it allow to add units to the polymer chain at certain times? More specifically, it is the increase the chain length of the polyethylene. Thanks! -- Regards, Alexander Selyutin -- Gromacs Users mailing list * Please search th

Re: [gmx-users] GROM (.mdp, .itp, .top) and .pdb Editor with Syntax Highlighting

ackages build-essential python3 qt5-default qttools5-dev-tools python3-pyqt5 were installed before start In the weekend I will run it more carefully I use ubuntu 14.04 32bit -- С уважением, Александр Селютин -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/