[AMBER] error in parallel run

From: Lara rajam <lara.4884.gmail.com>
Date: Tue, 30 Jun 2015 13:20:37 -0400

Dear amber !

I am trying to do the md simulation , I am able to run the serial one .

If i give the parallel run the run stops with the following message

peek_ewald_inpcrd: Box info found

|Largest sphere to fit in unit cell has radius = 13.417

not able to understand ., could anyone help me !

thank you
AMBER mailing list
Received on Tue Jun 30 2015 - 10:30:03 PDT
Custom Search