Dear All
I'd like to perfom a MD simulation on a membrane protein using DLPC or DPPC
system
I've downloaded the API package from this link
http://www.gromacs.org/Downloads/User_contributions/Molecule_topologies
DPPC.zip and DLPC.zip by schiu
How can I use them? Where can I get a tutorial or comm
Dear All
I'd like to perfom a MD simulation on a membrane protein using DLPC or DPPC
system
I've downloaded the API package from this link
http://www.gromacs.org/Downloads/User_contributions/Molecule_topologies
DPPC.zip and DLPC.zip by schiu
How can I use them? Where can I get a tutorial or comm
Hi Lisa
Thank you very much for your reply.
After minimimization could I run a molecular dynamic production?
Or have I to do other sets?
Could you write me which are the commands to execute up to MD run?
Bests
2011/9/22 lina
> On Thu, Sep 22, 2011 at 11:34 AM, elisa carli wrote:
>
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