Dear Gromacs Users,<br> I have simulated my protein for 15 ns, I need to simulate it for more.<br> How can I do this? Is this any easy way that it can restart after previous 15 ns?<br><br> Thanks in advance<br clear="all">
<br>-- <br>Anamika Awasthi, PhD<br>DBT-Postdoctoral Fellow<br>Laboratory of Structural Biology <br>Centre for DNA Fingerprinting and Diagnostics (CDFD)<br>ECIL Road, Nacharam<br>Hyderabad 500 076 <br>INDIA