Dear All,
I downloaded ethanol.pdb file from prodrg server (all-atom). I
used ethanol.itp file that was in oplsaa.ff directory of gromacs to create
topology file for ethanol. I used genconf_d command to generate solvent box
of 512 molecules (as of Bevan's gromacs tutorial) and then I
On 5/10/2011 6:36 PM, Ravi Kumar Venkatraman wrote:
Dear All,
I downloaded ethanol.pdb file from prodrg server
(all-atom). I used ethanol.itp file that was in oplsaa.ff directory of
gromacs to create topology file for ethanol. I used genconf_d command
to generate solvent box of
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