Not knowing charmm-gui, it sounds like you need to loadpdb in leap
without the water, then saveamberparm and use the resulting two files
for charmm-gui.
Bill
On 12/9/15 12:31 PM, mohammad r wrote:
> but when I load it in charmm-gui (solvator section) it cannot read the lipids, it wants the topology and coordinate files for them.
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Received on Wed Dec 09 2015 - 13:00:06 PST
